#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohi s LYS 2 N 0.00 1.98 -0.15 2.12 -0.14 -1.26 -4.96 119.74 117.33 2ohi s LYS 2 Ca 0.00 -2.04 -0.08 0.00 -1.36 0.00 0.00 55.97 52.49 2ohi s LYS 2 Cb 0.00 -3.50 0.06 0.00 -1.68 0.00 0.00 37.83 32.71 2ohi s LYS 2 CO 0.00 -1.07 0.35 0.00 -0.76 0.00 0.00 175.35 173.87 2ohi s ALA 3 N 0.73 -0.87 -0.10 5.17 0.00 -1.26 -5.10 121.76 120.33 2ohi s ALA 3 Ca 0.11 1.32 -0.07 0.00 0.00 0.00 0.00 51.96 53.33 2ohi s ALA 3 Cb -0.22 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2ohi s ALA 3 CO -0.05 -0.29 0.16 0.00 0.00 0.00 0.00 175.76 175.59 2ohi s ALA 4 N 1.47 3.87 0.77 0.00 0.00 -1.26 -3.77 121.76 122.84 2ohi s ALA 4 Ca -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 2ohi s ALA 4 Cb -0.09 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.08 2ohi s ALA 4 CO -0.11 0.62 1.08 0.00 0.00 0.00 0.00 175.76 177.35 2ohi s ALA 5 N -1.06 2.38 -0.20 0.00 0.00 -1.26 -4.93 121.76 116.70 2ohi s ALA 5 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2ohi s ALA 5 Cb -0.12 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2ohi s ALA 5 CO 0.06 -1.57 -0.18 0.21 0.00 0.00 0.00 175.76 174.28 2ohi s LYS 6 N -5.12 2.83 -0.30 0.00 2.20 -0.49 -4.95 119.74 113.92 2ohi s LYS 6 Ca 0.60 -0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 2ohi s LYS 6 Cb -0.14 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 2ohi s LYS 6 CO 0.54 -0.29 1.77 0.50 -0.36 0.00 0.00 175.35 177.52 2ohi s ARG 7 N 1.25 3.44 -0.01 4.03 3.52 -1.26 0.58 118.95 130.49 2ohi s ARG 7 Ca 0.02 1.51 0.18 0.00 -0.13 0.00 0.00 55.73 57.31 2ohi s ARG 7 Cb -0.15 -4.17 -0.23 0.00 -1.56 0.00 0.00 34.95 28.84 2ohi s ARG 7 CO -0.11 -1.73 0.60 0.44 -0.81 0.00 0.00 175.30 173.69 2ohi n ILE 8 N 7.22 0.00 -3.83 4.11 -5.35 -0.51 -4.95 119.36 116.05 2ohi n ILE 8 Ca 0.22 -0.23 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 2ohi n ILE 8 Cb 0.46 0.59 -0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2ohi n ILE 8 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2ohi s SER 9 N -3.32 -0.13 -0.18 7.28 0.01 -0.97 -5.01 113.70 111.38 2ohi s SER 9 Ca 0.01 -0.75 -0.28 0.00 1.31 0.00 0.00 55.95 56.24 2ohi s SER 9 Cb 0.13 0.70 -0.05 0.00 0.21 0.00 0.00 66.02 67.00 2ohi s SER 9 CO 0.75 -1.33 2.10 -0.62 0.41 0.00 0.00 173.24 174.54 2ohi s ASP 10 N -3.03 5.73 0.00 2.44 2.15 -1.26 -1.76 116.67 120.95 2ohi s ASP 10 Ca 0.14 1.96 0.00 0.00 0.43 0.00 0.00 52.55 55.08 2ohi s ASP 10 Cb -0.04 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2ohi s ASP 10 CO 0.07 -1.73 0.00 0.61 -0.17 0.00 0.00 175.17 173.95 2ohi n GLY 11 N 5.44 0.52 3.20 2.66 0.00 -1.26 -4.91 105.19 110.84 2ohi n GLY 11 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 2ohi n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 12 N -2.40 2.94 -0.08 1.61 1.01 -0.72 0.01 120.40 122.78 2ohi s VAL 12 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.92 2ohi s VAL 12 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2ohi s VAL 12 CO 0.00 0.12 -0.18 -0.31 0.00 0.00 0.00 175.10 174.72 2ohi s TYR 13 N 1.31 2.62 -0.10 5.22 2.02 0.04 -1.42 117.35 127.05 2ohi s TYR 13 Ca -0.01 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 2ohi s TYR 13 Cb -0.17 -1.68 -0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2ohi s TYR 13 CO -0.03 -0.10 1.05 -0.46 -1.57 0.00 0.00 175.55 174.44 2ohi s TRP 14 N -0.18 3.44 -0.38 2.71 -0.00 0.20 -0.42 118.94 124.29 2ohi s TRP 14 Ca -0.01 1.51 0.13 0.00 -0.00 0.00 0.00 56.10 57.72 2ohi s TRP 14 Cb -0.13 -3.24 0.39 0.00 -0.00 0.00 0.00 33.47 30.48 2ohi s TRP 14 CO 0.03 -0.47 0.84 0.25 -0.00 0.00 0.00 176.95 177.61 2ohi n THR 15 N 4.60 0.69 -2.22 5.86 -2.24 0.12 -1.40 114.28 119.70 2ohi n THR 15 Ca 0.09 -4.25 0.00 0.00 -2.27 0.00 0.00 64.05 57.62 2ohi n THR 15 Cb 0.48 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2ohi n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 16 N 0.07 3.30 3.05 3.38 0.00 -1.22 -4.24 105.19 109.54 2ohi n GLY 16 Ca 0.22 -2.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 2ohi n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s VAL 17 N 1.78 0.89 -0.41 1.61 0.11 0.51 -4.51 120.40 120.38 2ohi s VAL 17 Ca 0.00 -0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 58.37 2ohi s VAL 17 Cb 0.00 -0.76 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2ohi s VAL 17 CO 0.00 0.26 0.67 -0.76 -3.33 0.00 0.00 175.10 171.94 2ohi s LEU 18 N -0.14 4.35 -1.12 2.54 1.43 -1.26 -1.13 118.68 123.35 2ohi s LEU 18 Ca 0.02 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2ohi s LEU 18 Cb -0.06 -2.80 0.23 0.00 0.03 0.00 0.00 46.19 43.59 2ohi s LEU 18 CO -0.00 -0.73 1.21 -0.62 0.23 0.00 0.00 176.35 176.44 2ohi s ASP 19 N 1.94 7.15 0.38 2.29 -1.08 0.73 -4.87 116.67 123.21 2ohi s ASP 19 Ca 0.25 -3.23 0.05 0.00 -0.52 0.00 0.00 52.55 49.10 2ohi s ASP 19 Cb -0.14 -2.29 0.76 0.00 -1.46 0.00 0.00 42.92 39.79 2ohi s ASP 19 CO 0.18 -0.52 2.03 -0.50 0.52 0.00 0.00 175.17 176.88 2ohi h TRP 20 N 7.04 0.61 -0.01 -5.34 4.06 -1.95 -1.86 115.95 118.51 2ohi h TRP 20 Ca 0.22 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.18 2ohi h TRP 20 Cb 0.89 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2ohi h TRP 20 CO 0.93 0.40 -0.57 -0.25 -3.56 0.00 0.00 178.44 175.39 2ohi n ASP 21 N -4.45 1.43 -4.72 -3.49 8.00 -1.26 -4.19 116.55 107.87 2ohi n ASP 21 Ca 0.04 -1.14 -0.42 0.00 0.71 0.00 0.00 54.79 53.98 2ohi n ASP 21 Cb 0.07 0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2ohi n ASP 21 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2ohi s LEU 22 N -2.67 4.37 -0.01 0.64 2.96 -1.25 -4.88 118.68 117.84 2ohi s LEU 22 Ca 0.16 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.52 2ohi s LEU 22 Cb 0.18 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 2ohi s LEU 22 CO 0.65 -0.68 0.06 0.54 -1.32 0.00 0.00 176.35 175.59 2ohi n ARG 23 N 3.79 1.24 -3.62 1.98 5.12 -1.26 -0.01 116.66 123.89 2ohi n ARG 23 Ca 0.11 -0.02 -0.19 0.00 -1.93 0.00 0.00 57.85 55.82 2ohi n ARG 23 Cb 0.41 -1.09 -0.16 0.00 -1.16 0.00 0.00 32.46 30.47 2ohi n ARG 23 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ohi s ASN 24 N -2.76 1.20 -0.78 0.55 3.04 -1.26 -0.89 114.94 114.04 2ohi s ASN 24 Ca -0.01 0.03 -0.02 0.00 0.04 0.00 0.00 52.86 52.89 2ohi s ASN 24 Cb 0.02 0.15 0.20 0.00 -1.54 0.00 0.00 41.25 40.07 2ohi s ASN 24 CO 0.15 -0.28 0.64 -0.47 -3.04 0.00 0.00 177.10 174.09 2ohi s TYR 25 N 2.26 3.69 -1.09 0.43 5.04 0.18 -4.79 117.35 123.05 2ohi s TYR 25 Ca 0.04 -2.90 -0.18 0.00 -2.44 0.00 0.00 57.07 51.60 2ohi s TYR 25 Cb -0.13 -3.22 -0.01 0.00 0.35 0.00 0.00 41.96 38.94 2ohi s TYR 25 CO -0.07 -0.77 0.79 -2.39 -1.34 0.00 0.00 175.55 171.77 2ohi n HIS 26 N 2.80 -2.02 -1.26 4.97 1.44 -1.26 -3.03 115.22 116.85 2ohi n HIS 26 Ca 0.16 0.54 -0.03 0.00 -2.01 0.00 0.00 57.72 56.37 2ohi n HIS 26 Cb 0.37 -3.50 -0.01 0.00 0.12 0.00 0.00 29.99 26.98 2ohi n HIS 26 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ohi n GLY 27 N -1.65 0.56 2.90 -1.39 0.00 -1.26 -5.02 105.19 99.34 2ohi n GLY 27 Ca -0.09 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2ohi n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ohi s TYR 28 N -2.13 1.83 -0.27 1.61 6.04 -1.17 -4.37 117.35 118.90 2ohi s TYR 28 Ca 0.00 -1.20 -0.13 0.00 0.04 0.00 0.00 57.07 55.78 2ohi s TYR 28 Cb 0.00 -1.37 -0.04 0.00 -1.04 0.00 0.00 41.96 39.51 2ohi s TYR 28 CO 0.00 -0.65 0.29 0.95 -1.54 0.00 0.00 175.55 174.60 2ohi s THR 29 N 1.59 5.24 0.37 4.34 -4.23 -1.26 0.47 115.64 122.16 2ohi s THR 29 Ca -0.00 0.39 0.05 0.00 -1.18 0.00 0.00 61.69 60.95 2ohi s THR 29 Cb -0.16 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 2ohi s THR 29 CO -0.08 0.22 0.19 -1.48 -0.54 0.00 0.00 174.62 172.93 2ohi s LEU 30 N 1.81 1.86 -0.66 4.79 0.05 -0.07 -4.98 118.68 121.49 2ohi s LEU 30 Ca 0.12 -1.70 0.04 0.00 0.05 0.00 0.00 54.13 52.63 2ohi s LEU 30 Cb -0.16 0.18 0.33 0.00 -2.05 0.00 0.00 46.19 44.49 2ohi s LEU 30 CO 0.10 -0.98 1.08 0.00 -0.55 0.00 0.00 176.35 175.99 2ohi n GLN 31 N -0.78 3.55 0.00 1.48 1.13 -1.26 -4.35 117.38 117.15 2ohi n GLN 31 Ca -0.00 -4.83 0.00 0.00 -1.94 0.00 0.00 57.00 50.23 2ohi n GLN 31 Cb 0.64 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.71 2ohi n GLN 31 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ohi n GLY 32 N -0.15 -1.06 0.38 1.08 0.00 0.98 -4.26 105.19 102.17 2ohi n GLY 32 Ca 0.33 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 2ohi n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ohi n THR 33 N -0.67 0.00 -4.24 2.61 5.66 -0.70 -3.67 114.28 113.27 2ohi n THR 33 Ca 0.00 -0.28 -0.14 0.00 -3.05 0.00 0.00 64.05 60.58 2ohi n THR 33 Cb 0.00 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 68.82 2ohi n THR 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ohi s THR 34 N -2.22 1.14 -0.27 1.09 -4.23 -1.23 -0.19 115.64 109.73 2ohi s THR 34 Ca 0.05 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 2ohi s THR 34 Cb 0.00 -1.75 0.07 0.00 1.34 0.00 0.00 72.50 72.16 2ohi s THR 34 CO 0.03 -0.70 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.04 2ohi s TYR 35 N -3.11 3.11 -0.29 3.99 2.02 -0.28 -4.35 117.35 118.44 2ohi s TYR 35 Ca 0.14 -2.29 -0.21 0.00 -0.37 0.00 0.00 57.07 54.35 2ohi s TYR 35 Cb 0.01 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.56 2ohi s TYR 35 CO 0.01 -0.87 0.66 -0.80 -1.57 0.00 0.00 175.55 172.98 2ohi s ASN 36 N 1.15 6.56 0.01 2.29 0.01 0.56 -0.36 114.94 125.15 2ohi s ASN 36 Ca -0.05 0.57 0.07 0.00 -0.71 0.00 0.00 52.86 52.74 2ohi s ASN 36 Cb -0.20 -2.35 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 2ohi s ASN 36 CO -0.06 -0.47 -0.21 0.00 -1.51 0.00 0.00 177.10 174.85 2ohi s ALA 37 N 2.63 2.42 -0.08 0.60 0.00 -1.26 -4.68 121.76 121.39 2ohi s ALA 37 Ca 0.27 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2ohi s ALA 37 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2ohi s ALA 37 CO 0.11 0.55 -0.18 0.71 0.00 0.00 0.00 175.76 176.95 2ohi s TYR 38 N -0.79 1.99 -0.28 0.00 1.51 -0.74 0.16 117.35 119.20 2ohi s TYR 38 Ca 0.12 -0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 55.29 2ohi s TYR 38 Cb -0.10 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 2ohi s TYR 38 CO 0.02 -0.34 0.21 -1.17 -1.11 0.00 0.00 175.55 173.16 2ohi s LEU 39 N 0.49 4.03 -0.16 -1.29 2.96 0.44 0.03 118.68 125.17 2ohi s LEU 39 Ca -0.16 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.72 2ohi s LEU 39 Cb -0.17 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 2ohi s LEU 39 CO 0.06 -0.06 0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 2ohi s VAL 40 N 1.76 4.32 -0.26 1.68 1.01 0.10 -0.78 120.40 128.23 2ohi s VAL 40 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.86 2ohi s VAL 40 Cb -0.16 -2.91 0.07 0.00 0.00 0.00 0.00 36.38 33.38 2ohi s VAL 40 CO 0.11 0.49 -0.01 0.00 0.00 0.00 0.00 175.10 175.69 2ohi n GLY 42 N 4.65 0.07 0.07 0.00 0.00 -1.01 -4.65 105.19 104.32 2ohi n GLY 42 Ca -0.08 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2ohi n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ohi h ASP 43 N 0.00 0.00 0.00 1.61 3.32 0.64 -3.40 116.42 118.59 2ohi h ASP 43 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2ohi h ASP 43 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2ohi h ASP 43 CO 0.00 0.10 -0.80 1.21 -1.72 0.00 0.00 179.24 178.03 2ohi n GLU 44 N -2.16 1.91 -3.98 3.56 4.07 -0.63 -5.00 120.64 118.40 2ohi n GLU 44 Ca 0.03 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.04 2ohi n GLU 44 Cb 0.45 -0.90 -0.11 0.00 -0.06 0.00 0.00 31.44 30.82 2ohi n GLU 44 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2ohi s GLY 45 N -3.09 0.25 0.02 8.31 0.00 -1.06 -5.06 107.32 106.69 2ohi s GLY 45 Ca 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2ohi s GLY 45 CO 0.00 -0.72 -0.21 -1.34 0.00 0.00 0.00 173.10 170.83 2ohi s VAL 46 N -1.93 1.71 -0.02 1.40 -7.23 -1.26 -2.39 120.40 110.68 2ohi s VAL 46 Ca -0.11 -1.09 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 2ohi s VAL 46 Cb -0.06 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2ohi s VAL 46 CO -0.02 0.33 -0.18 0.00 -0.31 0.00 0.00 175.10 174.91 2ohi s ALA 47 N -0.68 2.52 -0.26 1.32 0.00 0.72 -0.93 121.76 124.44 2ohi s ALA 47 Ca 0.08 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2ohi s ALA 47 Cb -0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2ohi s ALA 47 CO 0.01 0.55 0.15 -1.17 0.00 0.00 0.00 175.76 175.30 2ohi s LEU 48 N -0.88 3.86 -0.35 0.00 2.96 -0.35 0.00 118.68 123.92 2ohi s LEU 48 Ca 0.12 -0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.83 2ohi s LEU 48 Cb -0.10 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2ohi s LEU 48 CO 0.01 -0.02 0.37 -0.63 -1.32 0.00 0.00 176.35 174.76 2ohi s ILE 49 N 1.58 5.16 0.42 6.68 1.01 0.10 -0.74 121.20 135.41 2ohi s ILE 49 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2ohi s ILE 49 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2ohi s ILE 49 CO 0.08 -0.13 0.00 0.47 0.00 0.00 0.00 174.94 175.35 2ohi n ASP 50 N 5.41 -8.40 0.00 3.58 8.00 -0.34 -1.80 116.55 123.00 2ohi n ASP 50 Ca -0.09 0.84 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2ohi n ASP 50 Cb 0.49 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2ohi n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ohi n ASN 51 N -4.22 0.00 -3.66 -2.24 6.94 -0.12 -4.60 115.26 107.35 2ohi n ASN 51 Ca -0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.43 2ohi n ASN 51 Cb 0.65 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.02 2ohi n ASN 51 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2ohi s SER 52 N 1.00 0.28 0.38 0.53 1.04 -1.24 -4.42 113.70 111.26 2ohi s SER 52 Ca 0.00 -1.16 -0.27 0.00 0.48 0.00 0.00 55.95 54.99 2ohi s SER 52 Cb 0.00 0.62 -0.11 0.00 0.10 0.00 0.00 66.02 66.63 2ohi s SER 52 CO 0.00 -1.23 1.33 0.00 0.98 0.00 0.00 173.24 174.32 2ohi n TYR 53 N -0.45 2.39 -1.57 5.02 9.36 -0.80 -1.29 117.16 129.81 2ohi n TYR 53 Ca -0.01 0.51 -0.38 0.00 3.32 0.00 0.00 57.90 61.34 2ohi n TYR 53 Cb 0.62 -2.43 0.05 0.00 -0.63 0.00 0.00 39.34 36.95 2ohi n TYR 53 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ohi n PRO 54 N 0.33 0.78 -0.84 2.98 -0.04 -1.25 -2.92 135.00 134.04 2ohi n PRO 54 Ca 0.05 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2ohi n PRO 54 Cb 0.38 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2ohi n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ohi n GLY 55 N 1.43 0.61 0.26 0.55 0.00 -1.26 -4.93 105.19 101.85 2ohi n GLY 55 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2ohi n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohi n THR 56 N -2.78 1.68 0.22 2.61 -2.24 -1.15 -4.73 114.28 107.89 2ohi n THR 56 Ca 0.00 -1.79 0.06 0.00 -2.27 0.00 0.00 64.05 60.05 2ohi n THR 56 Cb 0.00 -0.01 0.49 0.00 -2.10 0.00 0.00 70.33 68.72 2ohi n THR 56 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ohi h PHE 57 N 0.52 0.00 -0.97 4.78 3.57 -1.92 -2.31 116.94 120.62 2ohi h PHE 57 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2ohi h PHE 57 Cb 0.95 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 2ohi h PHE 57 CO 0.12 0.24 0.65 -0.44 -2.23 0.00 0.00 178.31 176.64 2ohi h ASP 58 N 0.00 1.11 0.02 0.41 3.45 -1.99 -0.77 116.42 118.66 2ohi h ASP 58 Ca -0.00 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 2ohi h ASP 58 Cb 0.47 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2ohi h ASP 58 CO 0.03 0.80 -0.01 -0.08 -1.57 0.00 0.00 179.24 178.42 2ohi h GLU 59 N 1.31 -0.02 -0.14 3.56 4.81 -1.80 -2.77 114.58 119.53 2ohi h GLU 59 Ca 0.36 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2ohi h GLU 59 Cb -0.14 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2ohi h GLU 59 CO -0.08 0.72 -0.10 1.25 -0.73 0.00 0.00 179.01 180.07 2ohi h LEU 60 N -0.93 -0.33 -0.94 1.64 5.85 -1.50 -1.98 115.31 117.12 2ohi h LEU 60 Ca -0.00 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2ohi h LEU 60 Cb 0.75 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2ohi h LEU 60 CO 0.00 -0.14 0.06 -0.03 -0.34 0.00 0.00 178.44 177.99 2ohi h MET 61 N -0.11 0.83 -0.81 1.25 4.05 -1.27 -0.82 114.93 118.05 2ohi h MET 61 Ca 0.09 -0.20 0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2ohi h MET 61 Cb 0.24 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.89 2ohi h MET 61 CO -0.21 0.80 0.52 0.00 0.23 0.00 0.00 176.91 178.25 2ohi h ALA 62 N 1.27 1.06 -0.41 0.39 0.00 -1.28 -1.20 119.26 119.09 2ohi h ALA 62 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2ohi h ALA 62 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2ohi h ALA 62 CO 0.01 0.35 -0.20 0.00 0.00 0.00 0.00 179.25 179.41 2ohi h ARG 63 N 1.02 0.87 -0.06 0.00 3.08 -0.59 -2.33 114.38 116.37 2ohi h ARG 63 Ca 0.32 -0.38 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 2ohi h ARG 63 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2ohi h ARG 63 CO -0.11 1.02 -0.71 -0.39 -1.07 0.00 0.00 179.97 178.72 2ohi h VAL 64 N 0.68 1.41 -0.63 2.04 -1.51 -1.07 -1.51 116.25 115.66 2ohi h VAL 64 Ca 0.09 -2.18 0.10 0.00 -1.23 0.00 0.00 66.70 63.48 2ohi h VAL 64 Cb 0.77 2.14 -0.07 0.00 -2.13 0.00 0.00 31.29 32.00 2ohi h VAL 64 CO 0.06 0.65 0.24 -0.33 -1.23 0.00 0.00 177.57 176.96 2ohi h GLU 65 N 0.20 0.42 -0.70 5.19 4.39 -1.17 -0.48 114.58 122.43 2ohi h GLU 65 Ca -0.02 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2ohi h GLU 65 Cb 1.27 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 2ohi h GLU 65 CO 0.11 0.28 0.18 0.22 -1.16 0.00 0.00 179.01 178.64 2ohi h ASP 66 N 0.43 1.04 -0.03 1.42 3.58 -1.12 -2.13 116.42 119.60 2ohi h ASP 66 Ca 0.32 -0.21 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 2ohi h ASP 66 Cb 0.39 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2ohi h ASP 66 CO -0.31 0.99 -0.64 0.00 -2.88 0.00 0.00 179.24 176.40 2ohi h ALA 67 N 1.14 0.54 -0.34 -0.78 0.00 -0.79 -2.52 119.26 116.51 2ohi h ALA 67 Ca 0.22 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ohi h ALA 67 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ohi h ALA 67 CO -0.00 0.70 -0.03 -0.07 0.00 0.00 0.00 179.25 179.85 2ohi h LEU 68 N 0.48 0.51 -0.73 0.00 3.38 -1.07 -2.53 115.31 115.34 2ohi h LEU 68 Ca -0.01 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2ohi h LEU 68 Cb 1.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2ohi h LEU 68 CO 0.13 0.60 -0.39 -0.61 0.09 0.00 0.00 178.44 178.26 2ohi h GLN 69 N 0.51 0.52 0.00 1.13 4.15 -1.13 0.22 115.11 120.50 2ohi h GLN 69 Ca 0.10 -0.25 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 2ohi h GLN 69 Cb 0.38 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2ohi h GLN 69 CO 0.02 0.83 -0.74 1.96 -1.93 0.00 0.00 178.83 178.96 2ohi h GLN 70 N 0.43 0.00 0.00 1.69 4.20 -1.34 -3.23 115.11 116.86 2ohi h GLN 70 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2ohi h GLN 70 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2ohi h GLN 70 CO 0.07 0.74 -0.89 0.28 -0.67 0.00 0.00 178.83 178.37 2ohi n VAL 71 N -3.45 0.05 -1.87 -0.54 0.31 -0.96 -5.00 118.33 106.87 2ohi n VAL 71 Ca 0.00 -0.09 -0.05 0.00 -0.01 0.00 0.00 64.34 64.19 2ohi n VAL 71 Cb 0.77 0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 34.19 2ohi n VAL 71 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ohi n GLY 72 N 1.45 0.31 3.94 2.92 0.00 0.65 -5.05 105.19 109.40 2ohi n GLY 72 Ca 0.04 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2ohi n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ohi s MET 73 N -3.81 3.47 -0.12 1.61 -1.94 -0.51 -5.03 119.30 112.97 2ohi s MET 73 Ca 0.00 -0.51 -0.16 0.00 -1.71 0.00 0.00 55.69 53.31 2ohi s MET 73 Cb 0.00 -2.88 -0.14 0.00 2.01 0.00 0.00 34.83 33.81 2ohi s MET 73 CO 0.00 0.43 0.46 0.93 -0.01 0.00 0.00 175.02 176.84 2ohi h GLU 74 N 1.83 -0.02 -3.37 2.03 4.39 -1.97 -3.42 114.58 114.05 2ohi h GLU 74 Ca -0.49 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.17 2ohi h GLU 74 Cb 1.20 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.74 2ohi h GLU 74 CO 0.67 0.52 -0.03 -0.98 -1.16 0.00 0.00 179.01 178.03 2ohi s ARG 75 N -2.05 1.21 -0.09 2.33 1.70 -1.26 -5.08 118.95 115.72 2ohi s ARG 75 Ca -0.11 -0.79 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 2ohi s ARG 75 Cb -0.01 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2ohi s ARG 75 CO 0.39 -0.49 1.43 0.08 -1.08 0.00 0.00 175.30 175.63 2ohi s VAL 76 N -3.84 3.90 -0.14 4.99 1.01 -1.26 -4.58 120.40 120.48 2ohi s VAL 76 Ca 0.06 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2ohi s VAL 76 Cb 0.01 -3.74 -0.23 0.00 0.00 0.00 0.00 36.38 32.42 2ohi s VAL 76 CO -0.07 -0.08 0.27 0.47 0.00 0.00 0.00 175.10 175.69 2ohi n ASP 77 N 6.49 1.50 -4.03 3.32 8.00 -0.11 -4.73 116.55 127.00 2ohi n ASP 77 Ca 0.15 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.59 2ohi n ASP 77 Cb 0.44 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 2ohi n ASP 77 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ohi s TYR 78 N -2.55 1.12 -0.17 1.24 2.02 -0.67 -4.06 117.35 114.28 2ohi s TYR 78 Ca -0.19 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.18 2ohi s TYR 78 Cb 0.07 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 2ohi s TYR 78 CO 0.76 -0.12 -0.05 0.42 -1.57 0.00 0.00 175.55 174.98 2ohi s ILE 79 N 0.21 3.63 -0.10 2.71 1.01 -0.65 -1.22 121.20 126.78 2ohi s ILE 79 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2ohi s ILE 79 Cb -0.10 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2ohi s ILE 79 CO 0.01 0.47 -0.19 -0.63 0.00 0.00 0.00 174.94 174.60 2ohi s ILE 80 N 0.72 2.56 -0.32 2.92 1.01 0.08 -0.05 121.20 128.13 2ohi s ILE 80 Ca -0.02 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 2ohi s ILE 80 Cb -0.15 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.35 2ohi s ILE 80 CO 0.02 0.55 0.05 -1.10 0.00 0.00 0.00 174.94 174.46 2ohi s GLN 81 N 0.19 2.51 0.35 2.79 -1.52 0.41 -1.19 119.66 123.19 2ohi s GLN 81 Ca -0.11 -1.23 0.20 0.00 -1.95 0.00 0.00 55.36 52.27 2ohi s GLN 81 Cb -0.16 -3.30 0.20 0.00 -0.22 0.00 0.00 33.01 29.52 2ohi s GLN 81 CO 0.06 -0.64 1.45 -0.91 -0.25 0.00 0.00 175.29 175.00 2ohi h ASN 82 N 8.09 0.00 -4.85 5.90 -0.26 -1.85 -3.40 115.58 119.21 2ohi h ASN 82 Ca -0.22 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.44 2ohi h ASN 82 Cb 1.07 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.13 2ohi h ASN 82 CO 0.56 0.17 -0.01 -2.28 -1.06 0.00 0.00 177.43 174.82 2ohi s HIS 83 N -3.14 -0.49 -0.56 1.19 2.46 -1.26 -1.79 115.29 111.70 2ohi s HIS 83 Ca 0.05 0.88 0.23 0.00 0.47 0.00 0.00 55.06 56.69 2ohi s HIS 83 Cb 0.06 0.27 0.08 0.00 -0.13 0.00 0.00 32.58 32.87 2ohi s HIS 83 CO 0.71 -0.49 1.05 1.33 -2.47 0.00 0.00 174.74 174.88 2ohi n VAL 84 N 1.29 0.24 -1.40 0.89 0.24 -1.26 -4.57 118.33 113.75 2ohi n VAL 84 Ca -0.19 -0.29 -0.55 0.00 -2.04 0.00 0.00 64.34 61.27 2ohi n VAL 84 Cb 0.57 0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.95 2ohi n VAL 84 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ohi n GLU 85 N -2.07 0.00 -0.18 7.34 -0.58 -1.26 -4.48 120.64 119.41 2ohi n GLU 85 Ca 0.02 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.91 2ohi n GLU 85 Cb 0.45 -1.27 0.28 0.00 -0.57 0.00 0.00 31.44 30.33 2ohi n GLU 85 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2ohi n LYS 86 N 2.53 -0.04 0.04 3.49 4.81 -1.26 0.49 118.16 128.23 2ohi n LYS 86 Ca 0.22 0.77 0.12 0.00 -0.87 0.00 0.00 58.31 58.55 2ohi n LYS 86 Cb -0.00 -1.35 0.47 0.00 0.02 0.00 0.00 35.03 34.17 2ohi n LYS 86 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2ohi n ASP 87 N -4.35 0.27 -0.00 3.14 5.75 -1.26 -1.47 116.55 118.63 2ohi n ASP 87 Ca 0.19 0.54 0.03 0.00 -0.01 0.00 0.00 54.79 55.54 2ohi n ASP 87 Cb 0.63 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 2ohi n ASP 87 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2ohi n HIS 88 N -1.77 0.00 -0.98 2.11 8.25 0.18 -1.90 115.22 121.10 2ohi n HIS 88 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 2ohi n HIS 88 Cb 0.29 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.37 2ohi n HIS 88 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ohi n SER 89 N -1.42 1.20 0.07 0.41 3.41 -0.83 -0.95 113.62 115.51 2ohi n SER 89 Ca 0.00 -2.09 0.10 0.00 -0.26 0.00 0.00 58.87 56.62 2ohi n SER 89 Cb 0.13 -0.17 0.42 0.00 -0.26 0.00 0.00 64.21 64.34 2ohi n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ohi n GLY 90 N -0.54 -1.21 0.07 5.00 0.00 -0.41 -2.64 105.19 105.46 2ohi n GLY 90 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2ohi n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ohi n VAL 91 N -1.93 1.76 -0.15 1.61 0.24 -1.11 -3.88 118.33 114.87 2ohi n VAL 91 Ca 0.03 -2.09 -0.06 0.00 -2.04 0.00 0.00 64.34 60.18 2ohi n VAL 91 Cb 0.22 -0.14 0.03 0.00 -1.47 0.00 0.00 33.84 32.48 2ohi n VAL 91 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2ohi h LEU 92 N 0.00 0.42 -1.16 1.34 5.85 -1.83 0.00 115.31 119.94 2ohi h LEU 92 Ca 0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2ohi h LEU 92 Cb 0.95 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2ohi h LEU 92 CO 0.00 0.30 0.58 1.62 -0.34 0.00 0.00 178.44 180.61 2ohi h VAL 93 N 0.53 1.05 -0.03 1.05 3.04 -1.87 0.12 116.25 120.15 2ohi h VAL 93 Ca 0.19 -0.34 -0.20 0.00 -1.01 0.00 0.00 66.70 65.33 2ohi h VAL 93 Cb 0.03 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.26 2ohi h VAL 93 CO -0.09 0.18 -0.83 -0.33 -1.01 0.00 0.00 177.57 175.49 2ohi h GLU 94 N 1.01 0.33 -0.38 4.17 5.08 -1.82 -2.67 114.58 120.30 2ohi h GLU 94 Ca 0.39 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2ohi h GLU 94 Cb 0.23 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2ohi h GLU 94 CO -0.15 0.99 0.14 -0.07 -1.00 0.00 0.00 179.01 178.92 2ohi h LEU 95 N 0.21 0.53 -1.23 1.33 3.38 -0.07 -0.80 115.31 118.66 2ohi h LEU 95 Ca -0.05 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2ohi h LEU 95 Cb 1.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2ohi h LEU 95 CO 0.14 0.57 -0.13 -0.74 0.09 0.00 0.00 178.44 178.37 2ohi h HIS 96 N 0.46 0.39 -0.09 1.13 2.76 -0.79 0.25 115.15 119.27 2ohi h HIS 96 Ca 0.12 -0.05 -0.16 0.00 -2.20 0.00 0.00 60.37 58.08 2ohi h HIS 96 Cb 0.21 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2ohi h HIS 96 CO 0.00 0.49 -0.64 -0.09 -1.30 0.00 0.00 177.93 176.39 2ohi h ARG 97 N 0.35 0.35 -0.21 5.26 2.43 -1.24 -2.49 114.38 118.82 2ohi h ARG 97 Ca 0.07 -0.25 -0.17 0.00 -0.81 0.00 0.00 59.98 58.81 2ohi h ARG 97 Cb 0.44 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2ohi h ARG 97 CO 0.03 0.88 -0.54 -0.09 -1.51 0.00 0.00 179.97 178.73 2ohi h ARG 98 N 0.25 0.73 -2.86 0.20 9.65 -0.64 -3.39 114.38 118.34 2ohi h ARG 98 Ca -0.01 -0.51 -0.61 0.00 -1.10 0.00 0.00 59.98 57.75 2ohi h ARG 98 Cb 1.18 0.08 -0.41 0.00 -1.39 0.00 0.00 29.97 29.43 2ohi h ARG 98 CO 0.11 1.13 -0.68 1.19 2.80 0.00 0.00 179.97 184.52 2ohi n PHE 99 N -4.10 2.23 0.29 2.20 3.72 0.84 -4.97 117.46 117.67 2ohi n PHE 99 Ca -0.06 -4.06 0.15 0.00 -0.05 0.00 0.00 57.45 53.43 2ohi n PHE 99 Cb 0.62 -0.41 0.87 0.00 -0.94 0.00 0.00 39.48 39.63 2ohi n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ohi h PRO 100 N 5.37 0.00 -0.19 -1.08 0.13 -1.65 -2.62 132.00 131.95 2ohi h PRO 100 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ohi h PRO 100 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2ohi h PRO 100 CO 0.64 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.84 2ohi n GLU 101 N -3.71 1.71 -3.32 0.86 4.71 -1.26 -4.88 120.64 114.74 2ohi n GLU 101 Ca -0.03 -1.07 -0.38 0.00 -0.01 0.00 0.00 57.16 55.67 2ohi n GLU 101 Cb 0.14 -1.37 -0.06 0.00 -1.01 0.00 0.00 31.44 29.14 2ohi n GLU 101 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ohi s ALA 102 N -1.75 3.53 0.42 0.62 0.00 -0.99 -4.97 121.76 118.62 2ohi s ALA 102 Ca 0.30 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2ohi s ALA 102 Cb 0.16 -2.62 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 2ohi s ALA 102 CO 0.24 0.16 0.86 -1.25 0.00 0.00 0.00 175.76 175.77 2ohi s PRO 103 N -0.01 3.98 -0.41 0.00 0.05 -1.26 -4.70 135.00 132.65 2ohi s PRO 103 Ca 0.27 0.79 -0.14 0.00 0.05 0.00 0.00 61.00 61.97 2ohi s PRO 103 Cb -0.16 -2.28 0.03 0.00 0.05 0.00 0.00 34.50 32.13 2ohi s PRO 103 CO 0.13 -0.06 0.29 0.42 0.05 0.00 0.00 177.00 177.84 2ohi s ILE 104 N -2.31 5.07 -0.37 0.56 1.01 -0.19 -1.63 121.20 123.34 2ohi s ILE 104 Ca 0.56 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 60.20 2ohi s ILE 104 Cb -0.10 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2ohi s ILE 104 CO 0.24 -0.34 0.77 -0.31 0.00 0.00 0.00 174.94 175.30 2ohi s TYR 105 N 1.64 3.11 0.29 3.97 2.02 0.93 -1.46 117.35 127.85 2ohi s TYR 105 Ca 0.04 0.52 -0.13 0.00 -0.37 0.00 0.00 57.07 57.13 2ohi s TYR 105 Cb -0.20 -3.38 0.01 0.00 -0.40 0.00 0.00 41.96 37.99 2ohi s TYR 105 CO 0.09 -0.73 0.56 0.00 -1.57 0.00 0.00 175.55 173.89 2ohi s THR 107 N -3.63 3.59 0.15 0.00 -4.23 -1.26 -1.12 115.64 109.13 2ohi s THR 107 Ca 0.21 0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 61.06 2ohi s THR 107 Cb -0.02 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2ohi s THR 107 CO 0.11 -0.67 1.69 -0.33 -0.54 0.00 0.00 174.62 174.88 2ohi h GLU 108 N -0.97 0.04 -0.04 3.99 5.08 -1.96 -2.64 114.58 118.09 2ohi h GLU 108 Ca -0.44 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2ohi h GLU 108 Cb 1.22 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2ohi h GLU 108 CO 0.53 0.03 -0.28 0.28 -1.00 0.00 0.00 179.01 178.57 2ohi h VAL 109 N 0.04 0.37 -0.46 3.13 2.07 -1.93 -2.33 116.25 117.16 2ohi h VAL 109 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 2ohi h VAL 109 Cb 0.23 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2ohi h VAL 109 CO -0.30 0.00 0.59 0.00 0.02 0.00 0.00 177.57 177.88 2ohi h ALA 110 N 0.42 2.16 0.67 1.67 0.00 -1.71 -2.72 119.26 119.76 2ohi h ALA 110 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ohi h ALA 110 Cb 0.51 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ohi h ALA 110 CO -0.26 -0.83 -0.32 0.28 0.00 0.00 0.00 179.25 178.12 2ohi h VAL 111 N 0.00 0.26 -0.92 0.00 2.07 -1.22 0.21 116.25 116.65 2ohi h VAL 111 Ca 0.22 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ohi h VAL 111 Cb 1.40 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2ohi h VAL 111 CO -0.00 0.02 0.59 0.11 0.02 0.00 0.00 177.57 178.31 2ohi h LYS 112 N -1.05 1.22 -0.24 1.57 1.79 -1.61 0.13 116.57 118.38 2ohi h LYS 112 Ca -0.09 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2ohi h LYS 112 Cb 0.72 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2ohi h LYS 112 CO 0.15 0.83 0.15 0.78 -1.08 0.00 0.00 179.45 180.28 2ohi h GLY 113 N 1.25 0.34 0.95 3.86 0.00 -1.57 -2.20 103.07 105.71 2ohi h GLY 113 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2ohi h GLY 113 CO -0.07 0.13 -0.03 -2.00 0.00 0.00 0.00 176.54 174.58 2ohi h LEU 114 N 0.31 -0.07 -1.68 3.11 5.85 -0.01 -2.71 115.31 120.10 2ohi h LEU 114 Ca 0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2ohi h LEU 114 Cb -0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2ohi h LEU 114 CO -0.02 -0.04 0.06 -0.07 -0.34 0.00 0.00 178.44 178.03 2ohi h LEU 115 N -0.06 0.23 -0.48 2.25 -0.00 -0.70 -1.81 115.31 114.75 2ohi h LEU 115 Ca 0.01 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.78 2ohi h LEU 115 Cb 0.06 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2ohi h LEU 115 CO -0.01 0.23 -0.04 0.50 -0.00 0.00 0.00 178.44 179.12 2ohi h LYS 116 N 0.26 0.87 -0.59 1.13 1.63 -1.15 -2.91 116.57 115.80 2ohi h LYS 116 Ca 0.07 -0.30 -0.03 0.00 -0.85 0.00 0.00 60.65 59.54 2ohi h LYS 116 Cb 0.09 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2ohi h LYS 116 CO -0.00 0.93 0.27 0.45 -3.45 0.00 0.00 179.45 177.64 2ohi h HIS 117 N 0.72 0.88 -2.72 1.91 3.86 -1.05 -3.40 115.15 115.34 2ohi h HIS 117 Ca 0.13 -0.05 -0.59 0.00 -1.16 0.00 0.00 60.37 58.70 2ohi h HIS 117 Cb 0.57 -0.27 -0.39 0.00 1.06 0.00 0.00 27.41 28.37 2ohi h HIS 117 CO 0.04 0.68 -0.81 0.71 0.86 0.00 0.00 177.93 179.41 2ohi s TYR 118 N -5.64 1.17 0.62 2.45 2.02 -0.77 -5.00 117.35 112.20 2ohi s TYR 118 Ca -0.13 -1.92 0.33 0.00 -0.37 0.00 0.00 57.07 54.98 2ohi s TYR 118 Cb 0.13 -1.25 1.82 0.00 -0.40 0.00 0.00 41.96 42.26 2ohi s TYR 118 CO 0.79 -0.81 2.12 -1.35 -1.57 0.00 0.00 175.55 174.72 2ohi h PRO 119 N 6.87 0.00 0.00 -1.71 0.11 -1.74 -2.13 132.00 133.40 2ohi h PRO 119 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2ohi h PRO 119 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2ohi h PRO 119 CO 0.34 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.00 2ohi n SER 120 N -3.44 0.00 -1.67 -2.05 3.41 -1.26 -2.85 113.62 105.75 2ohi n SER 120 Ca -0.00 -0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 2ohi n SER 120 Cb 0.29 -0.26 0.32 0.00 -0.26 0.00 0.00 64.21 64.30 2ohi n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ohi n LEU 121 N -1.26 4.97 -0.14 1.04 4.77 -0.80 -4.40 117.00 121.18 2ohi n LEU 121 Ca 0.09 -2.53 -0.09 0.00 -0.03 0.00 0.00 56.01 53.45 2ohi n LEU 121 Cb 0.13 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2ohi n LEU 121 CO 0.13 0.59 0.92 0.08 -1.33 0.00 0.00 177.39 177.79 2ohi h ARG 122 N 3.06 0.63 -0.48 3.23 0.11 -1.77 -2.87 114.38 116.30 2ohi h ARG 122 Ca 0.04 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2ohi h ARG 122 Cb 1.78 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2ohi h ARG 122 CO 0.44 0.59 0.00 0.39 0.10 0.00 0.00 179.97 181.49 2ohi n GLU 123 N -4.62 2.15 -1.54 0.08 1.02 -1.26 -4.89 120.64 111.57 2ohi n GLU 123 Ca 0.00 -1.45 -0.30 0.00 -0.02 0.00 0.00 57.16 55.39 2ohi n GLU 123 Cb 0.15 -1.43 0.08 0.00 -0.02 0.00 0.00 31.44 30.22 2ohi n GLU 123 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ohi s ALA 124 N -1.58 2.31 -0.27 0.62 0.00 -1.08 -5.05 121.76 116.71 2ohi s ALA 124 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 2ohi s ALA 124 Cb 0.15 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 2ohi s ALA 124 CO 0.16 -1.66 0.07 -2.00 0.00 0.00 0.00 175.76 172.33 2ohi s GLU 125 N -5.13 3.42 -0.19 0.00 2.12 -1.26 -5.08 118.70 112.58 2ohi s GLU 125 Ca 0.60 -0.63 -0.07 0.00 0.36 0.00 0.00 54.97 55.23 2ohi s GLU 125 Cb -0.14 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2ohi s GLU 125 CO 0.54 -0.29 0.06 -0.06 -0.54 0.00 0.00 175.26 174.98 2ohi s PHE 126 N 1.57 3.22 -0.36 5.30 0.40 -1.26 -1.02 117.98 125.83 2ohi s PHE 126 Ca 0.05 0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.26 2ohi s PHE 126 Cb -0.16 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.27 2ohi s PHE 126 CO 0.03 0.07 0.23 1.41 0.70 0.00 0.00 175.22 177.66 2ohi s MET 127 N 0.58 3.19 0.05 0.44 1.75 -0.53 -4.89 119.30 119.89 2ohi s MET 127 Ca 0.03 -0.85 -0.30 0.00 -1.25 0.00 0.00 55.69 53.32 2ohi s MET 127 Cb -0.13 -3.78 -0.05 0.00 2.84 0.00 0.00 34.83 33.71 2ohi s MET 127 CO 0.01 -0.57 1.13 0.99 -0.65 0.00 0.00 175.02 175.93 2ohi s THR 128 N 1.65 4.27 0.01 10.11 2.01 -1.26 -2.55 115.64 129.89 2ohi s THR 128 Ca 0.05 1.65 0.05 0.00 0.31 0.00 0.00 61.69 63.75 2ohi s THR 128 Cb -0.18 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 2ohi s THR 128 CO 0.09 0.14 -0.16 0.68 -0.69 0.00 0.00 174.62 174.68 2ohi s VAL 129 N 0.94 1.25 0.38 3.82 -7.23 -0.28 -4.94 120.40 114.34 2ohi s VAL 129 Ca 0.56 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2ohi s VAL 129 Cb -0.27 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.61 2ohi s VAL 129 CO 0.29 0.23 0.09 2.29 -0.31 0.00 0.00 175.10 177.69 2ohi n LYS 130 N 2.35 1.03 -2.00 4.82 2.85 -1.26 -4.18 118.16 121.77 2ohi n LYS 130 Ca -0.16 -2.67 -0.42 0.00 -1.05 0.00 0.00 58.31 54.01 2ohi n LYS 130 Cb 0.54 0.59 -0.03 0.00 -0.65 0.00 0.00 35.03 35.49 2ohi n LYS 130 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2ohi s THR 131 N -2.25 3.45 0.00 0.58 2.01 -1.25 -3.05 115.64 115.14 2ohi s THR 131 Ca 0.07 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2ohi s THR 131 Cb -0.01 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2ohi s THR 131 CO 0.04 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2ohi n GLY 132 N 4.07 2.33 3.41 4.40 0.00 0.33 -4.98 105.19 114.75 2ohi n GLY 132 Ca 0.17 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2ohi n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ohi n ASP 133 N 0.20 -1.81 -4.15 1.61 8.00 -1.17 -4.71 116.55 114.51 2ohi n ASP 133 Ca 0.00 0.56 -0.16 0.00 0.71 0.00 0.00 54.79 55.90 2ohi n ASP 133 Cb 0.00 -1.15 -0.12 0.00 -0.02 0.00 0.00 41.12 39.84 2ohi n ASP 133 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ohi s VAL 134 N -1.94 0.95 -0.27 2.53 -7.23 -1.26 -2.12 120.40 111.06 2ohi s VAL 134 Ca 0.63 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2ohi s VAL 134 Cb -0.35 -1.04 0.09 0.00 0.56 0.00 0.00 36.38 35.64 2ohi s VAL 134 CO 0.61 -0.34 0.09 -0.22 -0.31 0.00 0.00 175.10 174.93 2ohi s LEU 135 N -1.88 1.33 0.36 1.32 2.96 0.20 -4.97 118.68 118.00 2ohi s LEU 135 Ca -0.02 -1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 52.37 2ohi s LEU 135 Cb -0.08 -0.60 -0.10 0.00 0.50 0.00 0.00 46.19 45.91 2ohi s LEU 135 CO 0.01 -0.39 0.97 -0.62 -1.32 0.00 0.00 176.35 175.00 2ohi s ASP 136 N 1.86 7.16 0.00 3.68 2.15 -1.26 -1.36 116.67 128.90 2ohi s ASP 136 Ca 0.07 1.85 0.03 0.00 0.43 0.00 0.00 52.55 54.93 2ohi s ASP 136 Cb -0.17 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.95 2ohi s ASP 136 CO -0.24 -0.20 0.97 0.18 -0.17 0.00 0.00 175.17 175.72 2ohi n LEU 137 N 0.24 2.05 -1.08 -1.34 4.77 0.15 -4.95 117.00 116.84 2ohi n LEU 137 Ca 0.03 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 2ohi n LEU 137 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2ohi n LEU 137 CO 0.43 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2ohi n GLY 138 N -0.14 -2.08 2.87 -0.72 0.00 -1.26 -1.61 105.19 102.26 2ohi n GLY 138 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2ohi n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 139 N 0.15 0.80 2.99 -0.02 0.00 -1.26 0.10 105.19 107.95 2ohi n GLY 139 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ohi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohi s LYS 140 N -0.12 0.15 -0.05 1.61 1.02 -1.26 -4.97 119.74 116.12 2ohi s LYS 140 Ca 0.00 0.40 0.04 0.00 0.02 0.00 0.00 55.97 56.43 2ohi s LYS 140 Cb 0.00 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 2ohi s LYS 140 CO 0.00 -0.14 -0.15 -0.08 -0.92 0.00 0.00 175.35 174.06 2ohi s THR 141 N 0.99 1.32 -0.26 2.17 -1.32 -1.26 0.31 115.64 117.60 2ohi s THR 141 Ca -0.07 -0.64 -0.10 0.00 -1.21 0.00 0.00 61.69 59.67 2ohi s THR 141 Cb -0.09 -1.15 -0.05 0.00 -1.51 0.00 0.00 72.50 69.70 2ohi s THR 141 CO -0.06 0.39 0.16 -0.76 -2.21 0.00 0.00 174.62 172.15 2ohi s LEU 142 N 0.22 4.03 -0.06 9.08 1.02 -0.47 -4.15 118.68 128.35 2ohi s LEU 142 Ca -0.07 0.04 -0.03 0.00 0.02 0.00 0.00 54.13 54.09 2ohi s LEU 142 Cb -0.13 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.95 2ohi s LEU 142 CO 0.03 0.01 0.09 -0.89 0.02 0.00 0.00 176.35 175.61 2ohi s THR 143 N 1.36 4.92 -0.11 5.49 2.01 0.60 -0.63 115.64 129.29 2ohi s THR 143 Ca 0.07 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 2ohi s THR 143 Cb -0.15 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2ohi s THR 143 CO 0.07 0.49 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.08 2ohi s PHE 144 N -1.08 3.00 -0.17 4.92 0.40 -0.90 -0.18 117.98 123.97 2ohi s PHE 144 Ca 0.19 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 2ohi s PHE 144 Cb -0.12 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.62 2ohi s PHE 144 CO 0.09 0.17 -0.08 -1.17 0.70 0.00 0.00 175.22 174.92 2ohi s LEU 145 N -0.27 1.79 0.12 -0.37 2.96 -0.18 -0.51 118.68 122.22 2ohi s LEU 145 Ca 0.04 -0.68 -0.31 0.00 -0.22 0.00 0.00 54.13 52.96 2ohi s LEU 145 Cb -0.13 -1.04 -0.08 0.00 0.50 0.00 0.00 46.19 45.44 2ohi s LEU 145 CO 0.02 -0.15 1.39 -1.61 -1.32 0.00 0.00 176.35 174.69 2ohi s GLU 146 N 1.55 4.32 -0.53 1.98 2.02 -1.26 -0.13 118.70 126.65 2ohi s GLU 146 Ca 0.01 2.08 0.07 0.00 0.02 0.00 0.00 54.97 57.15 2ohi s GLU 146 Cb -0.15 -3.25 0.25 0.00 0.10 0.00 0.00 34.13 31.09 2ohi s GLU 146 CO -0.08 -0.44 0.65 0.25 0.02 0.00 0.00 175.26 175.66 2ohi n THR 147 N 3.95 1.02 -1.81 3.63 -2.24 -0.71 -4.90 114.28 113.22 2ohi n THR 147 Ca 0.12 -4.70 -0.38 0.00 -2.27 0.00 0.00 64.05 56.82 2ohi n THR 147 Cb 0.42 -2.01 0.04 0.00 -2.10 0.00 0.00 70.33 66.69 2ohi n THR 147 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ohi s PRO 148 N -1.94 3.13 -1.81 -0.78 0.04 -1.26 -2.42 135.00 129.96 2ohi s PRO 148 Ca 0.38 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2ohi s PRO 148 Cb 0.16 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ohi s PRO 148 CO -0.06 -1.18 0.00 1.28 0.04 0.00 0.00 177.00 177.08 2ohi n LEU 149 N -1.08 -1.92 -2.78 -3.56 4.77 0.13 -4.87 117.00 107.70 2ohi n LEU 149 Ca 0.11 0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2ohi n LEU 149 Cb 0.45 -2.94 0.03 0.00 -2.33 0.00 0.00 43.42 38.64 2ohi n LEU 149 CO 0.52 -0.27 0.15 -0.11 -1.33 0.00 0.00 177.39 176.34 2ohi n LEU 150 N -2.98 -2.99 0.00 2.23 7.94 -1.02 -4.55 117.00 115.63 2ohi n LEU 150 Ca -0.25 -3.22 -0.17 0.00 -1.11 0.00 0.00 56.01 51.26 2ohi n LEU 150 Cb 0.69 0.80 -0.12 0.00 0.53 0.00 0.00 43.42 45.32 2ohi n LEU 150 CO 0.29 1.98 0.25 -0.74 -1.11 0.00 0.00 177.39 178.06 2ohi h HIS 151 N 4.40 0.47 -0.86 1.96 2.76 -1.92 -3.44 115.15 118.51 2ohi h HIS 151 Ca -0.06 -0.28 -0.58 0.00 -2.20 0.00 0.00 60.37 57.25 2ohi h HIS 151 Cb 1.05 -0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.90 2ohi h HIS 151 CO 0.06 1.12 -0.38 -1.58 -1.30 0.00 0.00 177.93 175.85 2ohi s TRP 152 N -2.96 1.98 0.55 5.26 0.51 -1.26 -5.02 118.94 118.00 2ohi s TRP 152 Ca -0.14 -0.76 0.26 0.00 -2.12 0.00 0.00 56.10 53.34 2ohi s TRP 152 Cb 0.02 -1.91 1.46 0.00 -0.81 0.00 0.00 33.47 32.22 2ohi s TRP 152 CO 0.80 -0.20 2.00 -1.35 -0.51 0.00 0.00 176.95 177.68 2ohi h PRO 153 N 1.01 0.00 -0.45 4.98 0.11 -1.89 0.38 132.00 136.13 2ohi h PRO 153 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ohi h PRO 153 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2ohi h PRO 153 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2ohi n ASP 154 N -4.16 2.38 -4.86 -2.05 5.75 -1.26 -4.39 116.55 107.96 2ohi n ASP 154 Ca 0.08 -2.03 -0.31 0.00 -0.01 0.00 0.00 54.79 52.52 2ohi n ASP 154 Cb 0.56 -0.31 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2ohi n ASP 154 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ohi s SER 155 N -0.97 6.30 0.04 -1.12 0.01 -1.04 -4.52 113.70 112.40 2ohi s SER 155 Ca 0.29 1.47 -0.27 0.00 1.31 0.00 0.00 55.95 58.75 2ohi s SER 155 Cb 0.15 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.98 2ohi s SER 155 CO 0.19 -0.82 0.66 0.00 0.41 0.00 0.00 173.24 173.69 2ohi s MET 156 N -4.87 1.13 -0.12 12.44 0.23 -0.74 -1.74 119.30 125.63 2ohi s MET 156 Ca 0.56 -0.09 -0.05 0.00 -1.03 0.00 0.00 55.69 55.08 2ohi s MET 156 Cb -0.11 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 2ohi s MET 156 CO 0.48 -0.43 0.08 -0.06 -2.03 0.00 0.00 175.02 173.06 2ohi s PHE 157 N -2.38 3.39 -0.13 3.16 0.08 0.82 -4.65 117.98 118.26 2ohi s PHE 157 Ca -0.05 0.34 -0.03 0.00 0.12 0.00 0.00 56.93 57.31 2ohi s PHE 157 Cb -0.00 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2ohi s PHE 157 CO -0.01 0.55 -0.03 0.99 -0.10 0.00 0.00 175.22 176.62 2ohi s THR 158 N -0.74 3.99 -0.06 0.64 2.01 -0.87 -1.01 115.64 119.60 2ohi s THR 158 Ca 0.12 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 2ohi s THR 158 Cb -0.12 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.70 2ohi s THR 158 CO 0.03 0.53 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.24 2ohi s LEU 159 N -0.06 1.00 -0.82 4.42 0.20 0.75 -0.20 118.68 123.97 2ohi s LEU 159 Ca 0.02 -0.13 -0.15 0.00 0.69 0.00 0.00 54.13 54.55 2ohi s LEU 159 Cb -0.13 -0.50 0.19 0.00 -0.43 0.00 0.00 46.19 45.32 2ohi s LEU 159 CO 0.02 -0.12 0.83 -0.22 -0.29 0.00 0.00 176.35 176.57 2ohi s LEU 160 N 1.46 6.27 0.07 -0.68 2.96 0.17 -0.29 118.68 128.64 2ohi s LEU 160 Ca -0.02 -2.42 0.18 0.00 -0.22 0.00 0.00 54.13 51.65 2ohi s LEU 160 Cb -0.13 -2.26 0.76 0.00 0.50 0.00 0.00 46.19 45.06 2ohi s LEU 160 CO -0.03 -0.73 1.57 -0.67 -1.32 0.00 0.00 176.35 175.17 2ohi n ASP 161 N 4.76 0.19 0.27 3.68 2.03 -1.26 -1.08 116.55 125.14 2ohi n ASP 161 Ca 0.13 0.54 -0.16 0.00 0.52 0.00 0.00 54.79 55.82 2ohi n ASP 161 Cb 0.47 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 40.20 2ohi n ASP 161 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2ohi h GLU 162 N 0.00 -0.62 -0.01 -0.67 4.39 -1.90 -3.28 114.58 112.49 2ohi h GLU 162 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2ohi h GLU 162 Cb 0.31 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2ohi h GLU 162 CO 0.00 -0.38 -0.53 -0.25 -1.16 0.00 0.00 179.01 176.69 2ohi n ASP 163 N -5.34 1.71 -3.61 1.42 9.92 -1.14 -4.97 116.55 114.54 2ohi n ASP 163 Ca -0.12 -1.32 -0.23 0.00 -0.53 0.00 0.00 54.79 52.59 2ohi n ASP 163 Cb 0.28 0.51 0.07 0.00 -0.64 0.00 0.00 41.12 41.34 2ohi n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ohi n GLY 164 N 1.42 -0.50 3.66 0.44 0.00 -0.29 -4.28 105.19 105.65 2ohi n GLY 164 Ca 0.09 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 2ohi n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohi s ILE 165 N -3.34 5.29 -0.25 -0.61 1.01 -0.24 -1.52 121.20 121.55 2ohi s ILE 165 Ca 0.47 0.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.46 2ohi s ILE 165 Cb -0.21 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2ohi s ILE 165 CO 0.74 0.31 0.05 -0.22 0.00 0.00 0.00 174.94 175.82 2ohi s LEU 166 N 1.16 3.37 -0.66 2.97 2.96 -0.38 -0.66 118.68 127.45 2ohi s LEU 166 Ca 0.12 -0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 53.58 2ohi s LEU 166 Cb -0.14 -1.89 0.11 0.00 0.50 0.00 0.00 46.19 44.77 2ohi s LEU 166 CO 0.06 -0.04 0.79 -0.36 -1.32 0.00 0.00 176.35 175.47 2ohi s PHE 167 N 1.59 3.03 -2.09 5.38 0.08 0.72 0.36 117.98 127.04 2ohi s PHE 167 Ca 0.06 -1.04 0.22 0.00 0.12 0.00 0.00 56.93 56.29 2ohi s PHE 167 Cb -0.15 -4.07 0.59 0.00 -0.57 0.00 0.00 43.02 38.82 2ohi s PHE 167 CO 0.02 -1.34 1.49 -1.13 -0.10 0.00 0.00 175.22 174.17 2ohi n SER 168 N 6.35 3.63 0.00 1.36 3.41 -1.15 -2.05 113.62 125.17 2ohi n SER 168 Ca -0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 2ohi n SER 168 Cb 0.44 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2ohi n SER 168 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ohi n ASN 169 N 1.50 0.00 -0.04 4.04 5.15 -1.26 -2.85 115.26 121.80 2ohi n ASN 169 Ca 0.22 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.19 2ohi n ASN 169 Cb 0.58 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.10 2ohi n ASN 169 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2ohi h ASP 170 N 4.95 0.59 -3.49 1.20 3.32 -1.95 0.20 116.42 121.24 2ohi h ASP 170 Ca 0.00 -0.11 -0.56 0.00 0.02 0.00 0.00 57.03 56.38 2ohi h ASP 170 Cb 0.00 -0.15 0.11 0.00 0.22 0.00 0.00 39.33 39.51 2ohi h ASP 170 CO 0.00 0.63 0.54 0.00 -1.72 0.00 0.00 179.24 178.69 2ohi n ALA 171 N -2.47 1.46 -0.67 3.45 0.00 -1.13 -1.04 120.51 120.10 2ohi n ALA 171 Ca 0.02 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ohi n ALA 171 Cb 0.24 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2ohi n ALA 171 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ohi n PHE 172 N 0.16 0.00 -1.03 0.00 3.01 -1.26 -4.68 117.46 113.66 2ohi n PHE 172 Ca 0.05 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.21 2ohi n PHE 172 Cb 0.38 -1.18 0.17 0.00 -0.01 0.00 0.00 39.48 38.83 2ohi n PHE 172 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2ohi s GLY 173 N -2.00 1.60 -0.10 1.37 0.00 -0.21 -4.86 107.32 103.12 2ohi s GLY 173 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.49 2ohi s GLY 173 CO 0.00 0.47 0.40 1.20 0.00 0.00 0.00 173.10 175.17 2ohi s GLN 174 N -4.83 0.58 -0.77 2.90 1.11 -0.76 -4.63 119.66 113.26 2ohi s GLN 174 Ca 0.65 0.30 -0.19 0.00 0.01 0.00 0.00 55.36 56.13 2ohi s GLN 174 Cb -0.20 0.27 0.12 0.00 -1.01 0.00 0.00 33.01 32.19 2ohi s GLN 174 CO 0.59 -0.12 0.95 -1.01 0.01 0.00 0.00 175.29 175.71 2ohi s HIS 175 N -0.39 3.05 -0.01 0.91 3.76 -1.26 -1.96 115.29 119.39 2ohi s HIS 175 Ca -0.05 -1.15 -0.01 0.00 -0.15 0.00 0.00 55.06 53.70 2ohi s HIS 175 Cb -0.03 -4.17 -0.00 0.00 1.11 0.00 0.00 32.58 29.48 2ohi s HIS 175 CO 0.02 -1.43 0.03 -0.51 -0.85 0.00 0.00 174.74 172.00 2ohi s LEU 176 N 2.77 1.93 -0.38 0.89 1.43 -1.24 -4.66 118.68 119.41 2ohi s LEU 176 Ca 0.23 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2ohi s LEU 176 Cb -0.13 0.14 0.11 0.00 0.03 0.00 0.00 46.19 46.34 2ohi s LEU 176 CO -0.01 -0.09 0.11 0.00 0.23 0.00 0.00 176.35 176.60 2ohi h PRO 179 N 3.19 0.79 -6.20 0.00 0.11 -2.01 -3.44 132.00 124.44 2ohi h PRO 179 Ca -0.47 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.03 2ohi h PRO 179 Cb 1.19 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2ohi h PRO 179 CO 0.51 0.52 0.33 -0.65 -0.21 0.00 0.00 178.00 178.50 2ohi s GLN 180 N -5.72 4.46 0.16 1.05 1.11 -1.26 -4.99 119.66 114.47 2ohi s GLN 180 Ca -0.10 1.19 0.22 0.00 0.01 0.00 0.00 55.36 56.68 2ohi s GLN 180 Cb 0.19 -3.49 -0.05 0.00 -1.01 0.00 0.00 33.01 28.65 2ohi s GLN 180 CO 0.77 -0.11 0.96 0.54 0.01 0.00 0.00 175.29 177.46 2ohi n ARG 181 N 4.27 0.61 -4.12 2.91 5.12 -1.26 -4.91 116.66 119.29 2ohi n ARG 181 Ca 0.04 0.09 -0.26 0.00 -1.93 0.00 0.00 57.85 55.80 2ohi n ARG 181 Cb 0.50 -1.79 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 2ohi n ARG 181 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2ohi s LEU 182 N -5.30 3.69 0.21 0.55 1.43 -1.26 -1.11 118.68 116.90 2ohi s LEU 182 Ca -0.02 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2ohi s LEU 182 Cb 0.10 -2.30 0.30 0.00 0.03 0.00 0.00 46.19 44.32 2ohi s LEU 182 CO 0.81 0.06 1.73 -2.24 0.23 0.00 0.00 176.35 176.94 2ohi h ASP 183 N 2.37 0.16 0.51 2.29 -0.00 -0.86 -2.88 116.42 118.01 2ohi h ASP 183 Ca -0.47 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 2ohi h ASP 183 Cb 1.21 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 2ohi h ASP 183 CO 0.62 0.09 0.00 -2.11 -0.00 0.00 0.00 179.24 177.84 2ohi n ARG 184 N -5.04 0.29 -0.02 4.15 1.85 -1.26 -3.22 116.66 113.42 2ohi n ARG 184 Ca 0.09 0.07 0.13 0.00 -1.00 0.00 0.00 57.85 57.14 2ohi n ARG 184 Cb 0.30 -1.50 0.39 0.00 -1.05 0.00 0.00 32.46 30.61 2ohi n ARG 184 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ohi n GLU 185 N -1.32 1.87 -4.28 2.89 1.02 -1.09 -4.90 120.64 114.84 2ohi n GLU 185 Ca 0.10 -1.26 -0.15 0.00 -0.02 0.00 0.00 57.16 55.83 2ohi n GLU 185 Cb 0.20 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 2ohi n GLU 185 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ohi s ILE 186 N -1.95 0.98 0.30 -3.67 -4.36 -1.20 -4.95 121.20 106.35 2ohi s ILE 186 Ca 0.35 -2.03 -0.29 0.00 -0.26 0.00 0.00 60.65 58.42 2ohi s ILE 186 Cb 0.20 -2.10 -0.10 0.00 1.25 0.00 0.00 42.46 41.71 2ohi s ILE 186 CO 0.32 -0.52 1.39 -2.84 0.24 0.00 0.00 174.94 173.53 2ohi s PRO 187 N -3.83 4.28 0.29 0.37 0.02 -1.26 -4.89 135.00 129.98 2ohi s PRO 187 Ca 0.23 2.30 -0.02 0.00 0.02 0.00 0.00 61.00 63.54 2ohi s PRO 187 Cb 0.05 -3.07 0.43 0.00 0.02 0.00 0.00 34.50 31.92 2ohi s PRO 187 CO 0.04 -0.34 1.90 1.05 -0.33 0.00 0.00 177.00 179.32 2ohi h GLU 188 N 4.06 0.95 0.07 5.54 -0.00 -1.96 -1.60 114.58 121.63 2ohi h GLU 188 Ca -0.48 -0.12 0.01 0.00 -0.00 0.00 0.00 59.36 58.77 2ohi h GLU 188 Cb 1.22 -0.18 -0.02 0.00 -0.00 0.00 0.00 28.75 29.78 2ohi h GLU 188 CO 0.71 0.73 -0.12 -0.92 -0.00 0.00 0.00 179.01 179.40 2ohi h TYR 189 N 0.95 -0.31 -0.17 2.06 3.20 -1.99 0.03 116.97 120.74 2ohi h TYR 189 Ca 0.23 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2ohi h TYR 189 Cb 0.09 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2ohi h TYR 189 CO 0.01 -0.18 0.06 0.82 -1.64 0.00 0.00 178.16 177.22 2ohi h ILE 190 N -0.24 0.97 -0.44 1.81 1.08 -1.86 -1.28 117.51 117.54 2ohi h ILE 190 Ca 0.02 -0.05 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2ohi h ILE 190 Cb 0.26 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.77 2ohi h ILE 190 CO -0.07 0.03 0.16 0.25 -0.69 0.00 0.00 178.15 177.83 2ohi h LEU 191 N 0.14 0.18 0.15 1.44 5.85 -1.13 -2.70 115.31 119.23 2ohi h LEU 191 Ca 0.07 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.55 2ohi h LEU 191 Cb 0.04 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ohi h LEU 191 CO -0.07 0.13 -1.30 0.24 -0.34 0.00 0.00 178.44 177.11 2ohi h MET 192 N 0.34 0.31 -0.36 1.25 2.86 -0.82 -2.82 114.93 115.68 2ohi h MET 192 Ca 0.21 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2ohi h MET 192 Cb 0.20 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2ohi h MET 192 CO -0.21 1.25 0.14 0.22 1.06 0.00 0.00 176.91 179.37 2ohi h ASP 193 N 0.08 0.50 -0.78 1.22 3.58 -1.25 0.27 116.42 120.04 2ohi h ASP 193 Ca -0.16 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2ohi h ASP 193 Cb 2.00 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.89 2ohi h ASP 193 CO 0.21 0.53 0.49 0.00 -2.88 0.00 0.00 179.24 177.60 2ohi h ALA 194 N 0.99 1.39 -0.01 -0.78 0.00 -1.56 0.22 119.26 119.51 2ohi h ALA 194 Ca 0.12 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2ohi h ALA 194 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ohi h ALA 194 CO -0.01 0.54 -0.68 0.00 0.00 0.00 0.00 179.25 179.11 2ohi h ALA 195 N 1.47 0.86 -0.15 0.00 0.00 -1.22 -1.73 119.26 118.48 2ohi h ALA 195 Ca 0.29 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2ohi h ALA 195 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ohi h ALA 195 CO -0.06 0.83 -0.00 -0.09 0.00 0.00 0.00 179.25 179.93 2ohi h ARG 196 N 0.03 0.27 -0.49 0.00 2.43 0.32 -1.66 114.38 115.29 2ohi h ARG 196 Ca -0.01 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ohi h ARG 196 Cb 1.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2ohi h ARG 196 CO 0.09 0.50 0.30 -0.22 -1.51 0.00 0.00 179.97 179.13 2ohi h LYS 197 N 0.01 0.66 -0.46 0.20 3.64 -0.54 -0.81 116.57 119.28 2ohi h LYS 197 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ohi h LYS 197 Cb 0.37 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2ohi h LYS 197 CO 0.01 0.48 0.25 0.35 -2.27 0.00 0.00 179.45 178.27 2ohi h PHE 198 N 0.65 0.62 -0.11 1.91 3.57 -1.29 -2.20 116.94 120.09 2ohi h PHE 198 Ca 0.18 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2ohi h PHE 198 Cb -0.02 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2ohi h PHE 198 CO -0.03 0.46 0.07 -0.92 -2.23 0.00 0.00 178.31 175.67 2ohi h TYR 199 N 0.60 0.14 -0.76 0.41 3.20 -1.07 0.13 116.97 119.63 2ohi h TYR 199 Ca 0.16 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2ohi h TYR 199 Cb 0.05 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2ohi h TYR 199 CO -0.02 0.11 0.51 0.00 -1.64 0.00 0.00 178.16 177.11 2ohi h ALA 200 N 1.02 1.46 0.00 1.82 0.00 -0.91 0.27 119.26 122.92 2ohi h ALA 200 Ca 0.04 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2ohi h ALA 200 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2ohi h ALA 200 CO -0.01 0.50 -1.76 0.09 0.00 0.00 0.00 179.25 178.07 2ohi n ASN 201 N -4.42 0.69 -0.04 0.00 3.02 -0.85 -4.20 115.26 109.46 2ohi n ASN 201 Ca 0.08 0.32 -0.04 0.00 -0.03 0.00 0.00 54.58 54.91 2ohi n ASN 201 Cb 0.03 0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 2ohi n ASN 201 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ohi n LEU 202 N -2.93 0.00 -0.04 3.41 4.77 0.03 -4.84 117.00 117.39 2ohi n LEU 202 Ca -0.17 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.82 2ohi n LEU 202 Cb 1.00 0.22 -0.13 0.00 -2.33 0.00 0.00 43.42 42.18 2ohi n LEU 202 CO 0.44 0.22 -0.84 -0.38 -1.33 0.00 0.00 177.39 175.50 2ohi n ILE 203 N -2.32 0.48 -0.22 -0.08 2.08 0.86 -4.72 119.36 115.43 2ohi n ILE 203 Ca -0.14 -0.51 0.03 0.00 0.56 0.00 0.00 62.75 62.68 2ohi n ILE 203 Cb 0.78 -0.20 0.13 0.00 -0.75 0.00 0.00 39.64 39.60 2ohi n ILE 203 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 2ohi h THR 204 N 0.00 0.47 0.00 1.39 2.02 -1.51 0.43 112.91 115.72 2ohi h THR 204 Ca -0.19 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2ohi h THR 204 Cb 1.31 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2ohi h THR 204 CO 0.01 0.03 -0.03 1.55 0.37 0.00 0.00 175.52 177.44 2ohi h PRO 205 N 0.15 0.00 -0.58 6.66 0.13 -1.48 -2.74 132.00 134.15 2ohi h PRO 205 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.49 2ohi h PRO 205 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2ohi h PRO 205 CO -0.55 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 178.54 2ohi n LEU 206 N -3.22 3.21 0.04 1.56 4.77 0.15 -4.65 117.00 118.87 2ohi n LEU 206 Ca -0.01 -1.62 -0.11 0.00 -0.03 0.00 0.00 56.01 54.25 2ohi n LEU 206 Cb 0.21 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2ohi n LEU 206 CO 0.26 0.62 0.77 0.28 -1.33 0.00 0.00 177.39 177.98 2ohi h SER 207 N 2.88 -0.43 0.46 -1.43 0.02 -1.25 -0.43 113.55 113.37 2ohi h SER 207 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2ohi h SER 207 Cb 0.95 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2ohi h SER 207 CO 0.11 -0.20 -0.02 0.11 -1.14 0.00 0.00 176.83 175.70 2ohi h LYS 208 N -0.23 0.00 0.00 3.45 1.57 -1.82 -1.56 116.57 117.98 2ohi h LYS 208 Ca 0.06 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 2ohi h LYS 208 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2ohi h LYS 208 CO -0.16 0.02 -1.17 -0.07 -0.57 0.00 0.00 179.45 177.50 2ohi h LEU 209 N 0.00 0.00 -0.43 2.94 4.07 -1.69 -2.99 115.31 117.21 2ohi h LEU 209 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2ohi h LEU 209 Cb 0.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2ohi h LEU 209 CO 0.00 0.78 0.25 0.58 -1.08 0.00 0.00 178.44 178.97 2ohi h VAL 210 N 0.00 1.15 -0.13 1.22 2.07 -0.07 -1.40 116.25 119.09 2ohi h VAL 210 Ca -0.12 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2ohi h VAL 210 Cb 1.69 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2ohi h VAL 210 CO 0.08 0.15 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 2ohi h LEU 211 N 0.57 0.33 -1.85 2.57 3.38 -1.62 -2.35 115.31 116.33 2ohi h LEU 211 Ca 0.15 -0.48 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2ohi h LEU 211 Cb 0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ohi h LEU 211 CO -0.03 0.74 0.40 0.11 0.09 0.00 0.00 178.44 179.75 2ohi h LYS 212 N -0.08 0.15 0.02 1.13 1.57 -1.52 -1.44 116.57 116.41 2ohi h LYS 212 Ca 0.02 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.56 2ohi h LYS 212 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2ohi h LYS 212 CO 0.03 0.10 -0.99 -0.22 -0.57 0.00 0.00 179.45 177.80 2ohi h LYS 213 N 0.16 0.39 -0.47 3.15 1.63 -1.03 -2.85 116.57 117.54 2ohi h LYS 213 Ca 0.27 -0.45 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2ohi h LYS 213 Cb 0.87 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.62 2ohi h LYS 213 CO -0.04 1.12 -0.16 0.74 -3.45 0.00 0.00 179.45 177.67 2ohi h PHE 214 N 0.20 1.03 0.00 1.91 0.04 -0.75 -1.30 116.94 118.07 2ohi h PHE 214 Ca -0.09 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2ohi h PHE 214 Cb 1.64 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2ohi h PHE 214 CO 0.06 1.00 0.00 -0.44 -0.60 0.00 0.00 178.31 178.33 2ohi h ASP 215 N 0.81 0.00 0.50 2.17 3.32 -1.43 -1.58 116.42 120.21 2ohi h ASP 215 Ca 0.12 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.88 2ohi h ASP 215 Cb 0.70 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2ohi h ASP 215 CO 0.05 0.00 -1.61 -0.08 -1.72 0.00 0.00 179.24 175.88 2ohi h GLU 216 N 0.00 0.10 -0.51 3.56 4.22 -1.28 -2.72 114.58 117.95 2ohi h GLU 216 Ca 0.00 -0.17 -0.12 0.00 0.08 0.00 0.00 59.36 59.15 2ohi h GLU 216 Cb 0.82 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2ohi h GLU 216 CO 0.00 0.82 -0.17 0.28 -2.18 0.00 0.00 179.01 177.76 2ohi h VAL 217 N 0.03 1.27 -0.14 0.32 2.07 -1.25 -3.02 116.25 115.52 2ohi h VAL 217 Ca -0.26 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2ohi h VAL 217 Cb 1.98 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2ohi h VAL 217 CO 0.11 0.46 -0.04 0.50 0.02 0.00 0.00 177.57 178.62 2ohi h LYS 218 N 0.88 0.20 0.16 1.57 3.64 -1.34 -2.63 116.57 119.06 2ohi h LYS 218 Ca 0.12 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.18 2ohi h LYS 218 Cb 0.74 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2ohi h LYS 218 CO 0.06 0.26 -1.35 0.93 -2.27 0.00 0.00 179.45 177.08 2ohi h GLU 219 N 0.20 0.35 0.00 1.90 5.08 -1.48 -3.21 114.58 117.42 2ohi h GLU 219 Ca 0.05 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2ohi h GLU 219 Cb 0.21 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ohi h GLU 219 CO 0.01 1.27 0.00 -0.11 -1.00 0.00 0.00 179.01 179.18 2ohi n LEU 220 N -3.58 0.00 -2.59 1.33 0.00 -1.15 -4.95 117.00 106.07 2ohi n LEU 220 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 56.01 56.01 2ohi n LEU 220 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 44.34 2ohi n LEU 220 CO 0.55 -0.01 0.19 0.61 0.00 0.00 0.00 177.39 178.74 2ohi n GLY 221 N 1.00 -1.02 0.00 -3.96 0.00 -1.00 -5.02 105.19 95.18 2ohi n GLY 221 Ca 0.18 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2ohi n GLY 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ohi n LEU 222 N -1.23 0.20 -0.11 0.99 4.77 -1.15 -4.90 117.00 115.57 2ohi n LEU 222 Ca 0.02 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2ohi n LEU 222 Cb 0.45 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.27 2ohi n LEU 222 CO 0.37 0.03 0.97 -0.11 -1.33 0.00 0.00 177.39 177.32 2ohi n LEU 223 N -1.12 0.38 0.15 2.23 0.00 -1.26 -3.26 117.00 114.12 2ohi n LEU 223 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 56.01 56.12 2ohi n LEU 223 Cb 0.08 -0.12 0.31 0.00 0.00 0.00 0.00 43.42 43.69 2ohi n LEU 223 CO 0.00 0.07 0.86 1.05 0.00 0.00 0.00 177.39 179.36 2ohi h GLU 224 N 0.53 0.00 0.00 1.96 4.11 -1.94 -3.29 114.58 115.96 2ohi h GLU 224 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2ohi h GLU 224 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2ohi h GLU 224 CO 0.00 0.00 -2.04 0.54 0.07 0.00 0.00 179.01 177.58 2ohi n ARG 225 N -2.60 0.66 -1.55 1.06 1.74 -1.20 -4.99 116.66 109.78 2ohi n ARG 225 Ca 0.05 -0.06 -0.53 0.00 -0.77 0.00 0.00 57.85 56.53 2ohi n ARG 225 Cb 0.47 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 2ohi n ARG 225 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2ohi n ILE 226 N -2.55 0.26 -0.03 0.55 -0.00 -1.24 -4.58 119.36 111.78 2ohi n ILE 226 Ca -0.16 -0.16 0.05 0.00 -0.00 0.00 0.00 62.75 62.48 2ohi n ILE 226 Cb 0.83 -1.45 -0.15 0.00 -0.00 0.00 0.00 39.64 38.88 2ohi n ILE 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2ohi n GLN 227 N 7.05 0.72 -3.66 0.38 1.13 -0.57 -4.85 117.38 117.58 2ohi n GLN 227 Ca 0.35 -0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 55.19 2ohi n GLN 227 Cb 0.18 -1.45 -0.08 0.00 0.11 0.00 0.00 30.24 29.00 2ohi n GLN 227 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2ohi s MET 228 N -3.09 0.64 -0.25 -1.09 0.00 -1.09 -4.40 119.30 110.03 2ohi s MET 228 Ca -0.07 1.05 -0.08 0.00 0.00 0.00 0.00 55.69 56.59 2ohi s MET 228 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 34.83 35.05 2ohi s MET 228 CO 0.77 -0.14 0.09 0.42 0.00 0.00 0.00 175.02 176.16 2ohi s ILE 229 N 1.32 4.48 -0.67 10.11 1.01 -0.56 -1.25 121.20 135.64 2ohi s ILE 229 Ca -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 2ohi s ILE 229 Cb -0.06 -3.10 0.17 0.00 0.01 0.00 0.00 42.46 39.49 2ohi s ILE 229 CO -0.14 0.34 0.51 0.00 0.00 0.00 0.00 174.94 175.64 2ohi s ALA 230 N 1.55 3.69 0.81 9.38 0.00 0.16 -0.60 121.76 136.74 2ohi s ALA 230 Ca 0.06 -3.31 -0.11 0.00 0.00 0.00 0.00 51.96 48.60 2ohi s ALA 230 Cb -0.15 -2.81 0.09 0.00 0.00 0.00 0.00 23.12 20.25 2ohi s ALA 230 CO 0.05 -2.15 1.17 -1.25 0.00 0.00 0.00 175.76 173.58 2ohi s PRO 231 N -0.09 1.85 0.02 0.00 0.04 -1.26 -2.96 135.00 132.60 2ohi s PRO 231 Ca 0.18 -0.02 0.26 0.00 0.04 0.00 0.00 61.00 61.45 2ohi s PRO 231 Cb -0.18 -1.98 0.75 0.00 0.04 0.00 0.00 34.50 33.12 2ohi s PRO 231 CO -0.04 -1.63 1.59 -1.13 0.04 0.00 0.00 177.00 175.83 2ohi n SER 232 N -3.30 0.36 -4.05 6.66 3.41 0.70 -4.68 113.62 112.72 2ohi n SER 232 Ca 0.09 0.06 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 2ohi n SER 232 Cb 0.61 -0.04 -0.16 0.00 -0.26 0.00 0.00 64.21 64.36 2ohi n SER 232 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2ohi s HIS 233 N -3.02 1.30 0.00 7.33 3.76 -1.26 -0.32 115.29 123.08 2ohi s HIS 233 Ca 0.12 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2ohi s HIS 233 Cb 0.17 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.96 2ohi s HIS 233 CO 0.64 -0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.79 2ohi n GLY 234 N 3.31 -0.22 3.77 -2.22 0.00 -0.83 -1.83 105.19 107.18 2ohi n GLY 234 Ca -0.19 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 2ohi n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohi s GLN 235 N 0.00 3.68 -0.06 1.61 -1.52 -1.26 -4.88 119.66 117.24 2ohi s GLN 235 Ca 0.00 1.86 -0.23 0.00 -1.95 0.00 0.00 55.36 55.04 2ohi s GLN 235 Cb 0.00 -2.41 -0.04 0.00 -0.22 0.00 0.00 33.01 30.34 2ohi s GLN 235 CO 0.00 -0.64 0.68 0.42 -0.25 0.00 0.00 175.29 175.50 2ohi s ILE 236 N -1.49 5.02 -0.48 1.08 1.01 -0.27 -4.61 121.20 121.47 2ohi s ILE 236 Ca 0.64 1.40 -0.28 0.00 0.00 0.00 0.00 60.65 62.41 2ohi s ILE 236 Cb -0.31 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.17 2ohi s ILE 236 CO 0.37 0.28 1.06 0.26 0.00 0.00 0.00 174.94 176.92 2ohi s TRP 237 N 0.63 2.83 -0.24 3.97 0.52 0.23 -0.17 118.94 126.71 2ohi s TRP 237 Ca 0.36 0.55 0.20 0.00 0.02 0.00 0.00 56.10 57.24 2ohi s TRP 237 Cb -0.18 -4.28 0.04 0.00 -1.15 0.00 0.00 33.47 27.91 2ohi s TRP 237 CO 0.18 -1.24 1.15 1.79 0.02 0.00 0.00 176.95 178.85 2ohi h THR 238 N 6.17 0.22 -3.20 2.01 1.35 -1.85 -1.50 112.91 116.11 2ohi h THR 238 Ca -0.24 -1.37 -0.73 0.00 -0.55 0.00 0.00 66.41 63.52 2ohi h THR 238 Cb 1.07 1.83 -0.33 0.00 -1.73 0.00 0.00 68.15 68.98 2ohi h THR 238 CO 1.10 0.12 0.13 -0.67 -0.25 0.00 0.00 175.52 175.95 2ohi n ASP 239 N -2.87 4.82 -0.00 5.36 -0.08 -1.26 -4.71 116.55 117.79 2ohi n ASP 239 Ca -0.01 -3.19 0.02 0.00 -1.51 0.00 0.00 54.79 50.10 2ohi n ASP 239 Cb 0.63 -1.13 0.37 0.00 2.34 0.00 0.00 41.12 43.34 2ohi n ASP 239 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ohi h PRO 240 N 5.87 0.54 0.00 -0.67 0.13 -1.77 -2.71 132.00 133.39 2ohi h PRO 240 Ca 0.18 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2ohi h PRO 240 Cb 0.78 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2ohi h PRO 240 CO 0.97 0.45 -0.13 0.52 -0.23 0.00 0.00 178.00 179.57 2ohi h MET 241 N 0.54 0.00 0.22 0.86 2.86 -1.92 -2.78 114.93 114.71 2ohi h MET 241 Ca 0.13 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2ohi h MET 241 Cb 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2ohi h MET 241 CO -0.01 0.13 -0.12 -0.22 1.06 0.00 0.00 176.91 177.75 2ohi h LYS 242 N 0.00 -0.30 0.00 1.72 3.64 -1.92 -1.79 116.57 117.92 2ohi h LYS 242 Ca -0.00 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2ohi h LYS 242 Cb 0.38 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2ohi h LYS 242 CO 0.02 -0.20 -0.62 0.97 -2.27 0.00 0.00 179.45 177.34 2ohi h ILE 243 N -0.32 1.27 -0.39 2.00 6.09 -1.70 -2.32 117.51 122.15 2ohi h ILE 243 Ca -0.03 -2.26 -0.13 0.00 -1.37 0.00 0.00 64.86 61.07 2ohi h ILE 243 Cb 0.25 2.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.82 2ohi h ILE 243 CO 0.04 0.61 -0.26 0.40 -3.07 0.00 0.00 178.15 175.86 2ohi h ILE 244 N 0.00 1.28 -0.23 2.19 2.04 -1.39 0.27 117.51 121.66 2ohi h ILE 244 Ca -0.01 -1.42 -0.11 0.00 1.00 0.00 0.00 64.86 64.33 2ohi h ILE 244 Cb 1.23 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2ohi h ILE 244 CO 0.08 0.47 -0.33 -0.33 0.00 0.00 0.00 178.15 178.04 2ohi h GLU 245 N 0.67 0.49 -0.03 2.37 5.08 -1.36 -1.76 114.58 120.03 2ohi h GLU 245 Ca 0.08 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ohi h GLU 245 Cb 0.83 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2ohi h GLU 245 CO 0.07 0.76 0.01 0.00 -1.00 0.00 0.00 179.01 178.85 2ohi h ALA 246 N 1.23 0.04 -0.97 3.43 0.00 -0.95 -1.90 119.26 120.14 2ohi h ALA 246 Ca 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ohi h ALA 246 Cb 0.78 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2ohi h ALA 246 CO 0.06 -0.36 0.64 1.88 0.00 0.00 0.00 179.25 181.47 2ohi h TYR 247 N -0.13 1.21 -0.61 0.00 -1.99 -0.45 -0.84 116.97 114.15 2ohi h TYR 247 Ca 0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2ohi h TYR 247 Cb 0.18 -0.40 -0.03 0.00 2.00 0.00 0.00 36.73 38.48 2ohi h TYR 247 CO -0.01 0.72 0.13 1.15 -0.00 0.00 0.00 178.16 180.15 2ohi h THR 248 N 1.27 1.25 -0.02 -2.88 2.02 -1.27 -0.74 112.91 112.54 2ohi h THR 248 Ca 0.37 -0.92 -0.13 0.00 0.77 0.00 0.00 66.41 66.50 2ohi h THR 248 Cb -0.07 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2ohi h THR 248 CO -0.10 0.35 -0.59 1.23 0.37 0.00 0.00 175.52 176.77 2ohi h GLY 249 N 1.03 0.09 2.00 2.16 0.00 -0.85 -2.41 103.07 105.10 2ohi h GLY 249 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2ohi h GLY 249 CO 0.00 0.10 -0.35 1.49 0.00 0.00 0.00 176.54 177.79 2ohi h TRP 250 N 0.06 0.00 0.00 5.60 6.55 -0.80 0.64 115.95 128.00 2ohi h TRP 250 Ca -0.01 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 2ohi h TRP 250 Cb 1.06 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.36 2ohi h TRP 250 CO 0.01 0.35 -1.02 0.00 -1.05 0.00 0.00 178.44 176.72 2ohi h ALA 251 N 1.65 0.54 -0.61 1.49 0.00 -1.08 -3.28 119.26 117.98 2ohi h ALA 251 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ohi h ALA 251 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ohi h ALA 251 CO 0.05 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2ohi n THR 252 N -2.73 1.04 -3.70 0.00 -2.24 -0.91 -4.62 114.28 101.12 2ohi n THR 252 Ca -0.01 -1.01 -0.31 0.00 -2.27 0.00 0.00 64.05 60.44 2ohi n THR 252 Cb 0.60 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 2ohi n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohi n GLY 253 N 1.27 -1.02 0.00 3.38 0.00 -1.08 -4.83 105.19 102.90 2ohi n GLY 253 Ca 0.21 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2ohi n GLY 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ohi n MET 254 N -4.03 0.00 -0.97 1.61 2.81 0.20 -4.82 117.12 111.91 2ohi n MET 254 Ca -0.11 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 2ohi n MET 254 Cb 0.59 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 2ohi n MET 254 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ohi n VAL 255 N -1.40 -3.65 -2.29 2.03 0.24 -1.26 -5.04 118.33 106.96 2ohi n VAL 255 Ca 0.00 1.47 -0.25 0.00 -2.04 0.00 0.00 64.34 63.53 2ohi n VAL 255 Cb 0.00 -2.03 0.06 0.00 -1.47 0.00 0.00 33.84 30.40 2ohi n VAL 255 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ohi s ASP 256 N -2.87 4.89 -0.45 -1.34 1.01 -1.26 -4.99 116.67 111.66 2ohi s ASP 256 Ca 0.00 0.36 -0.28 0.00 0.71 0.00 0.00 52.55 53.34 2ohi s ASP 256 Cb 0.00 -1.05 -0.01 0.00 1.01 0.00 0.00 42.92 42.87 2ohi s ASP 256 CO 0.00 -1.52 1.73 -1.61 0.21 0.00 0.00 175.17 173.98 2ohi s GLU 257 N -5.16 3.14 -0.18 8.23 2.02 -1.26 -4.42 118.70 121.08 2ohi s GLU 257 Ca 0.60 1.03 -0.12 0.00 0.02 0.00 0.00 54.97 56.49 2ohi s GLU 257 Cb -0.11 -4.23 0.05 0.00 0.10 0.00 0.00 34.13 29.95 2ohi s GLU 257 CO 0.44 -2.10 0.45 0.50 0.02 0.00 0.00 175.26 174.56 2ohi s ARG 258 N 5.98 0.46 -0.15 1.61 3.52 -1.26 -2.34 118.95 126.77 2ohi s ARG 258 Ca 0.71 0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 57.06 2ohi s ARG 258 Cb -0.17 0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.30 2ohi s ARG 258 CO 0.29 -0.12 -0.12 0.08 -0.81 0.00 0.00 175.30 174.61 2ohi s VAL 259 N 0.98 3.00 -0.28 7.11 1.01 -0.28 -1.68 120.40 130.26 2ohi s VAL 259 Ca -0.06 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2ohi s VAL 259 Cb -0.06 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2ohi s VAL 259 CO -0.08 0.51 0.16 -0.89 0.00 0.00 0.00 175.10 174.80 2ohi s THR 260 N 0.64 4.96 -0.22 3.92 2.01 0.25 -1.73 115.64 125.46 2ohi s THR 260 Ca -0.07 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.80 2ohi s THR 260 Cb -0.15 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2ohi s THR 260 CO 0.03 0.22 0.13 -0.69 -0.69 0.00 0.00 174.62 173.61 2ohi s VAL 261 N 1.70 5.18 -0.05 3.82 1.01 0.86 -0.93 120.40 131.99 2ohi s VAL 261 Ca 0.06 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2ohi s VAL 261 Cb -0.16 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2ohi s VAL 261 CO 0.08 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.87 2ohi s ILE 262 N 0.80 0.78 0.20 2.22 1.01 0.14 0.70 121.20 127.04 2ohi s ILE 262 Ca 0.07 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 2ohi s ILE 262 Cb -0.13 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 2ohi s ILE 262 CO 0.02 0.27 0.37 -0.72 0.00 0.00 0.00 174.94 174.88 2ohi s TYR 263 N 0.74 0.39 0.09 3.97 -0.85 -0.81 -0.74 117.35 120.13 2ohi s TYR 263 Ca -0.12 -0.74 -0.02 0.00 -0.52 0.00 0.00 57.07 55.67 2ohi s TYR 263 Cb -0.14 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 2ohi s TYR 263 CO 0.02 -0.84 0.03 0.34 -1.52 0.00 0.00 175.55 173.58 2ohi s ASP 264 N -2.99 0.39 0.18 -0.18 -1.08 -0.87 -0.92 116.67 111.19 2ohi s ASP 264 Ca 0.20 -1.05 -0.18 0.00 -0.52 0.00 0.00 52.55 51.00 2ohi s ASP 264 Cb 0.02 0.25 0.03 0.00 -1.46 0.00 0.00 42.92 41.76 2ohi s ASP 264 CO 0.04 -0.67 0.51 0.28 0.52 0.00 0.00 175.17 175.86 2ohi s THR 265 N -3.97 0.03 -0.00 1.71 -1.32 -1.26 -4.02 115.64 106.81 2ohi s THR 265 Ca 0.14 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 2ohi s THR 265 Cb 0.07 -1.45 -0.00 0.00 -1.51 0.00 0.00 72.50 69.61 2ohi s THR 265 CO -0.05 -0.14 -0.00 0.23 -2.21 0.00 0.00 174.62 172.45 2ohi n MET 266 N -0.33 0.00 -0.03 7.08 0.00 -1.26 -4.85 117.12 117.74 2ohi n MET 266 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.60 2ohi n MET 266 Cb 0.63 -0.97 0.03 0.00 0.00 0.00 0.00 33.22 32.91 2ohi n MET 266 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2ohi n HIS 267 N -2.53 0.08 -0.02 2.03 8.25 -1.26 -5.03 115.22 116.74 2ohi n HIS 267 Ca -0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2ohi n HIS 267 Cb 0.50 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2ohi n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohi n GLY 268 N -0.07 0.60 0.17 -1.41 0.00 -1.26 -4.96 105.19 98.27 2ohi n GLY 268 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2ohi n GLY 268 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ohi h SER 269 N 0.00 0.56 -0.47 1.61 0.02 -1.96 -1.46 113.55 111.86 2ohi h SER 269 Ca 0.00 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.41 2ohi h SER 269 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2ohi h SER 269 CO 0.00 0.95 0.18 0.74 -1.14 0.00 0.00 176.83 177.55 2ohi h THR 270 N 0.18 1.20 -0.07 -2.27 2.02 -1.91 -2.08 112.91 109.99 2ohi h THR 270 Ca 0.02 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2ohi h THR 270 Cb 0.81 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2ohi h THR 270 CO 0.06 0.26 -0.04 -0.09 0.37 0.00 0.00 175.52 176.07 2ohi h ARG 271 N 0.75 -0.04 -0.60 6.66 2.43 -1.78 0.24 114.38 122.04 2ohi h ARG 271 Ca 0.18 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2ohi h ARG 271 Cb 0.20 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 2ohi h ARG 271 CO -0.01 -0.03 0.21 0.87 -1.51 0.00 0.00 179.97 179.50 2ohi h LYS 272 N -0.04 0.36 -0.65 0.20 1.57 -0.81 -0.67 116.57 116.54 2ohi h LYS 272 Ca 0.04 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2ohi h LYS 272 Cb 0.11 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2ohi h LYS 272 CO -0.10 0.24 0.39 0.52 -0.57 0.00 0.00 179.45 179.93 2ohi h MET 273 N 0.37 0.73 -0.64 3.15 2.86 -1.17 -2.30 114.93 117.94 2ohi h MET 273 Ca 0.31 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2ohi h MET 273 Cb 0.39 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2ohi h MET 273 CO -0.32 0.48 0.38 0.00 1.06 0.00 0.00 176.91 178.52 2ohi h ALA 274 N 1.30 1.48 -0.36 6.32 0.00 0.44 -0.93 119.26 127.52 2ohi h ALA 274 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2ohi h ALA 274 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ohi h ALA 274 CO -0.13 0.45 -0.09 0.45 0.00 0.00 0.00 179.25 179.93 2ohi h HIS 275 N 0.87 0.78 -0.22 0.00 -0.00 -0.71 -2.37 115.15 113.50 2ohi h HIS 275 Ca 0.23 -0.17 -0.18 0.00 -0.00 0.00 0.00 60.37 60.25 2ohi h HIS 275 Cb -0.04 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2ohi h HIS 275 CO 0.00 0.85 -0.59 0.00 -0.00 0.00 0.00 177.93 178.20 2ohi h ALA 276 N 0.82 0.54 0.05 2.45 0.00 -1.23 -0.45 119.26 121.44 2ohi h ALA 276 Ca 0.09 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2ohi h ALA 276 Cb 0.61 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2ohi h ALA 276 CO 0.04 0.69 -0.33 0.82 0.00 0.00 0.00 179.25 180.46 2ohi h ILE 277 N 0.55 0.29 -0.59 0.00 2.04 -1.21 -1.27 117.51 117.31 2ohi h ILE 277 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2ohi h ILE 277 Cb 1.17 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2ohi h ILE 277 CO 0.12 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.67 2ohi h ALA 278 N 0.15 2.04 -0.38 1.87 0.00 -1.21 0.26 119.26 122.00 2ohi h ALA 278 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2ohi h ALA 278 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ohi h ALA 278 CO -0.24 -0.18 0.07 0.93 0.00 0.00 0.00 179.25 179.83 2ohi h GLU 279 N 0.38 0.62 0.35 0.00 4.39 -0.72 -2.26 114.58 117.34 2ohi h GLU 279 Ca 0.27 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2ohi h GLU 279 Cb 0.57 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2ohi h GLU 279 CO -0.07 0.68 -0.32 0.78 -1.16 0.00 0.00 179.01 178.92 2ohi h GLY 280 N 0.46 -0.75 1.56 -3.84 0.00 0.21 -1.15 103.07 99.56 2ohi h GLY 280 Ca 0.11 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.85 2ohi h GLY 280 CO 0.01 -0.28 0.20 0.00 0.00 0.00 0.00 176.54 176.47 2ohi h ALA 281 N -0.17 2.00 -0.52 3.60 0.00 -1.00 -2.16 119.26 121.01 2ohi h ALA 281 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2ohi h ALA 281 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2ohi h ALA 281 CO -0.04 -0.05 -0.12 0.52 0.00 0.00 0.00 179.25 179.56 2ohi h MET 282 N 0.22 0.99 0.00 0.00 2.07 -0.81 -3.17 114.93 114.22 2ohi h MET 282 Ca 0.13 -0.36 -0.01 0.00 -2.07 0.00 0.00 59.70 57.38 2ohi h MET 282 Cb 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 29.90 2ohi h MET 282 CO -0.02 1.04 -0.06 0.66 1.07 0.00 0.00 176.91 179.60 2ohi h SER 283 N 0.88 0.00 -0.09 1.22 4.64 -0.54 0.59 113.55 120.24 2ohi h SER 283 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ohi h SER 283 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ohi h SER 283 CO 0.05 0.06 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 2ohi n GLU 284 N -3.34 1.21 -1.06 4.77 -0.58 -1.20 -4.90 120.64 115.55 2ohi n GLU 284 Ca -0.01 -0.33 -0.02 0.00 -0.42 0.00 0.00 57.16 56.38 2ohi n GLU 284 Cb 0.21 -1.08 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 2ohi n GLU 284 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ohi n GLY 285 N 0.63 0.45 3.91 0.62 0.00 0.20 -4.97 105.19 106.03 2ohi n GLY 285 Ca 0.03 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2ohi n GLY 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ohi s VAL 286 N -1.72 4.80 0.31 1.61 1.01 -1.23 -5.07 120.40 120.11 2ohi s VAL 286 Ca 0.00 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 2ohi s VAL 286 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2ohi s VAL 286 CO 0.00 -0.83 0.97 -0.62 0.00 0.00 0.00 175.10 174.62 2ohi s ASP 287 N -4.13 7.33 -0.02 3.32 2.15 -0.99 -4.56 116.67 119.77 2ohi s ASP 287 Ca 0.48 1.92 0.04 0.00 0.43 0.00 0.00 52.55 55.41 2ohi s ASP 287 Cb -0.10 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2ohi s ASP 287 CO 0.45 -0.07 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.55 2ohi s VAL 288 N -1.50 1.11 0.04 1.11 1.01 -1.26 -1.12 120.40 119.79 2ohi s VAL 288 Ca 0.49 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.98 2ohi s VAL 288 Cb -0.21 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2ohi s VAL 288 CO 0.27 0.32 -0.23 -0.13 0.00 0.00 0.00 175.10 175.33 2ohi s ARG 289 N -0.10 1.91 -0.15 2.72 1.81 -0.71 -4.99 118.95 119.44 2ohi s ARG 289 Ca 0.01 -1.06 -0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2ohi s ARG 289 Cb -0.08 -2.07 0.03 0.00 -0.45 0.00 0.00 34.95 32.39 2ohi s ARG 289 CO 0.00 0.52 -0.08 0.08 -0.68 0.00 0.00 175.30 175.15 2ohi s VAL 290 N -0.85 1.23 0.14 3.52 1.01 -1.26 -0.10 120.40 124.10 2ohi s VAL 290 Ca 0.13 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.62 2ohi s VAL 290 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2ohi s VAL 290 CO 0.03 0.26 -0.17 -0.31 0.00 0.00 0.00 175.10 174.91 2ohi s TYR 291 N 1.60 2.54 -0.11 5.22 2.02 0.22 -4.99 117.35 123.85 2ohi s TYR 291 Ca 0.02 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 2ohi s TYR 291 Cb -0.14 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 2ohi s TYR 291 CO -0.08 0.43 -0.18 0.00 -1.57 0.00 0.00 175.55 174.14 2ohi h LEU 293 N 7.20 0.00 -0.21 0.00 3.38 -1.30 0.28 115.31 124.66 2ohi h LEU 293 Ca -0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2ohi h LEU 293 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ohi h LEU 293 CO 0.50 0.00 -0.05 -0.74 0.09 0.00 0.00 178.44 178.24 2ohi h HIS 294 N 0.00 0.00 0.00 1.13 2.76 -1.96 -3.39 115.15 113.69 2ohi h HIS 294 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2ohi h HIS 294 Cb 0.45 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 2ohi h HIS 294 CO 0.00 0.05 -1.03 0.39 -1.30 0.00 0.00 177.93 176.04 2ohi n GLU 295 N -3.12 3.24 -4.37 5.26 -0.58 -0.77 -5.06 120.64 115.24 2ohi n GLU 295 Ca 0.03 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.43 2ohi n GLU 295 Cb 0.52 -1.01 -0.10 0.00 -0.57 0.00 0.00 31.44 30.28 2ohi n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ohi s ASP 296 N -3.23 5.18 0.33 1.62 1.01 0.93 -5.03 116.67 117.49 2ohi s ASP 296 Ca -0.00 0.10 -0.26 0.00 0.71 0.00 0.00 52.55 53.10 2ohi s ASP 296 Cb 0.00 -1.52 -0.10 0.00 1.01 0.00 0.00 42.92 42.31 2ohi s ASP 296 CO 0.02 0.34 0.95 -0.62 0.21 0.00 0.00 175.17 176.07 2ohi s ASP 297 N -0.66 7.27 0.50 0.27 2.15 -1.26 -4.69 116.67 120.26 2ohi s ASP 297 Ca 0.11 1.85 0.15 0.00 0.43 0.00 0.00 52.55 55.08 2ohi s ASP 297 Cb -0.12 -2.58 1.20 0.00 -0.30 0.00 0.00 42.92 41.13 2ohi s ASP 297 CO 0.02 -0.12 2.13 0.08 -0.17 0.00 0.00 175.17 177.12 2ohi h ARG 298 N 3.06 0.09 -0.03 4.34 0.11 -1.97 -1.74 114.38 118.24 2ohi h ARG 298 Ca -0.47 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 59.51 2ohi h ARG 298 Cb 1.19 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.24 2ohi h ARG 298 CO 0.65 0.06 -0.44 0.66 0.10 0.00 0.00 179.97 181.00 2ohi h SER 299 N 0.09 0.07 0.01 0.08 4.64 -1.93 0.75 113.55 117.27 2ohi h SER 299 Ca 0.03 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ohi h SER 299 Cb 0.02 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2ohi h SER 299 CO -0.01 0.50 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.38 2ohi h GLU 300 N 0.06 -0.01 -0.59 4.77 4.57 -1.71 -2.98 114.58 118.68 2ohi h GLU 300 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2ohi h GLU 300 Cb 0.80 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.27 2ohi h GLU 300 CO 0.06 0.77 -0.27 0.82 -1.18 0.00 0.00 179.01 179.21 2ohi h ILE 301 N -0.81 0.23 -0.57 2.32 2.04 -1.19 -1.11 117.51 118.43 2ohi h ILE 301 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2ohi h ILE 301 Cb 0.79 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2ohi h ILE 301 CO 0.00 0.00 0.37 0.58 0.00 0.00 0.00 178.15 179.11 2ohi h VAL 302 N -0.12 1.08 -0.90 1.67 2.07 -0.95 -1.71 116.25 117.40 2ohi h VAL 302 Ca 0.26 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.63 2ohi h VAL 302 Cb 0.53 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2ohi h VAL 302 CO -0.67 0.12 0.55 0.50 0.02 0.00 0.00 177.57 178.09 2ohi h LYS 303 N 0.67 0.92 0.00 1.57 3.64 -1.04 -1.80 116.57 120.53 2ohi h LYS 303 Ca 0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2ohi h LYS 303 Cb 0.07 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2ohi h LYS 303 CO -0.06 0.61 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.64 2ohi h ASP 304 N 0.94 0.00 -0.28 4.20 3.45 -1.24 -3.26 116.42 120.24 2ohi h ASP 304 Ca 0.42 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.73 2ohi h ASP 304 Cb 0.30 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2ohi h ASP 304 CO -0.22 0.03 -0.10 0.40 -1.57 0.00 0.00 179.24 177.79 2ohi h ILE 305 N 0.00 1.25 -0.57 0.35 2.04 -0.82 -2.77 117.51 116.99 2ohi h ILE 305 Ca 0.00 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.83 2ohi h ILE 305 Cb 0.92 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2ohi h ILE 305 CO 0.00 0.37 0.27 0.25 0.00 0.00 0.00 178.15 179.04 2ohi h LEU 306 N 0.63 0.36 -1.07 1.44 5.85 -1.38 -2.36 115.31 118.78 2ohi h LEU 306 Ca 0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ohi h LEU 306 Cb 0.54 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2ohi h LEU 306 CO 0.03 0.23 0.00 -0.62 -0.34 0.00 0.00 178.44 177.74 2ohi n GLU 307 N -4.90 1.68 -4.72 1.25 -0.58 -1.12 -4.83 120.64 107.42 2ohi n GLU 307 Ca 0.07 -1.05 -0.33 0.00 -0.42 0.00 0.00 57.16 55.42 2ohi n GLU 307 Cb 0.19 -1.28 -0.12 0.00 -0.57 0.00 0.00 31.44 29.66 2ohi n GLU 307 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2ohi s SER 308 N -1.19 4.42 0.20 1.62 0.01 -0.89 -4.10 113.70 113.77 2ohi s SER 308 Ca 0.24 -0.08 0.23 0.00 1.31 0.00 0.00 55.95 57.65 2ohi s SER 308 Cb 0.13 -1.05 0.11 0.00 0.21 0.00 0.00 66.02 65.41 2ohi s SER 308 CO 0.18 0.36 1.15 1.23 0.41 0.00 0.00 173.24 176.56 2ohi h GLY 309 N 5.29 0.00 -4.87 3.44 0.00 -1.53 -3.48 103.07 101.92 2ohi h GLY 309 Ca -0.48 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 2ohi h GLY 309 CO 0.52 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.61 2ohi s ALA 310 N -3.30 -0.46 0.20 3.60 0.00 -1.15 -2.31 121.76 118.34 2ohi s ALA 310 Ca 0.02 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.16 2ohi s ALA 310 Cb 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2ohi s ALA 310 CO 0.77 -0.19 -0.07 0.96 0.00 0.00 0.00 175.76 177.22 2ohi s ILE 311 N -1.00 1.27 -0.10 0.00 -4.36 -0.19 -0.58 121.20 116.23 2ohi s ILE 311 Ca -0.11 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.18 2ohi s ILE 311 Cb -0.06 -2.10 0.04 0.00 1.25 0.00 0.00 42.46 41.59 2ohi s ILE 311 CO 0.02 -0.54 0.01 0.00 0.24 0.00 0.00 174.94 174.66 2ohi s ALA 312 N -3.26 0.80 -0.24 2.27 0.00 -0.11 -1.68 121.76 119.54 2ohi s ALA 312 Ca 0.23 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 2ohi s ALA 312 Cb 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2ohi s ALA 312 CO 0.05 -0.64 0.03 -1.17 0.00 0.00 0.00 175.76 174.03 2ohi s LEU 313 N 1.94 3.25 0.12 0.00 2.96 0.26 -0.69 118.68 126.52 2ohi s LEU 313 Ca 0.04 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2ohi s LEU 313 Cb -0.13 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2ohi s LEU 313 CO -0.06 -0.03 -0.25 -0.83 -1.32 0.00 0.00 176.35 173.86 2ohi s GLY 314 N 1.55 1.59 -0.26 7.98 0.00 0.08 -0.66 107.32 117.60 2ohi s GLY 314 Ca 0.06 -1.44 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 2ohi s GLY 314 CO 0.01 -1.41 1.14 0.00 0.00 0.00 0.00 173.10 172.84 2ohi s ALA 315 N -1.06 -2.03 0.82 3.20 0.00 -0.67 -2.05 121.76 119.97 2ohi s ALA 315 Ca 0.15 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.76 2ohi s ALA 315 Cb -0.10 -1.37 0.08 0.00 0.00 0.00 0.00 23.12 21.73 2ohi s ALA 315 CO 0.06 -0.22 1.11 -1.25 0.00 0.00 0.00 175.76 175.47 2ohi s PRO 316 N -0.18 1.88 -0.17 0.00 0.04 -1.26 -4.09 135.00 131.22 2ohi s PRO 316 Ca 0.04 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.48 2ohi s PRO 316 Cb -0.04 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2ohi s PRO 316 CO -0.07 -1.73 0.13 -0.08 0.04 0.00 0.00 177.00 175.29 2ohi s THR 317 N -3.24 5.45 -0.14 1.26 -1.32 -1.17 -1.79 115.64 114.69 2ohi s THR 317 Ca 0.61 0.20 -0.00 0.00 -1.21 0.00 0.00 61.69 61.29 2ohi s THR 317 Cb -0.14 -3.44 0.03 0.00 -1.51 0.00 0.00 72.50 67.44 2ohi s THR 317 CO 0.53 0.52 -0.09 -0.63 -2.21 0.00 0.00 174.62 172.75 2ohi s ILE 318 N -0.24 1.20 -1.08 5.08 1.01 0.11 -4.82 121.20 122.46 2ohi s ILE 318 Ca 0.11 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 2ohi s ILE 318 Cb -0.11 -1.24 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2ohi s ILE 318 CO 0.01 0.32 0.54 -1.22 0.00 0.00 0.00 174.94 174.58 2ohi n TYR 319 N 4.87 -1.17 -0.96 3.97 4.01 -1.26 -1.10 117.16 125.52 2ohi n TYR 319 Ca -0.13 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2ohi n TYR 319 Cb 0.49 -2.39 0.00 0.00 -0.31 0.00 0.00 39.34 37.14 2ohi n TYR 319 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ohi n ASP 320 N -1.78 -4.08 -4.39 7.72 8.00 -1.26 -4.98 116.55 115.78 2ohi n ASP 320 Ca -0.11 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.18 2ohi n ASP 320 Cb 0.50 -2.09 -0.10 0.00 -0.02 0.00 0.00 41.12 39.40 2ohi n ASP 320 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ohi s GLU 321 N -1.05 1.44 0.64 -1.24 0.41 -0.26 -4.70 118.70 113.94 2ohi s GLU 321 Ca 0.00 -1.62 -0.16 0.00 -0.41 0.00 0.00 54.97 52.78 2ohi s GLU 321 Cb 0.00 -1.39 -0.01 0.00 -1.78 0.00 0.00 34.13 30.95 2ohi s GLU 321 CO 0.00 0.25 1.12 -1.25 -0.49 0.00 0.00 175.26 174.89 2ohi s PRO 322 N -3.44 2.91 0.12 0.39 0.04 -1.26 -0.71 135.00 133.04 2ohi s PRO 322 Ca 0.24 1.44 -0.35 0.00 0.04 0.00 0.00 61.00 62.37 2ohi s PRO 322 Cb -0.03 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 2ohi s PRO 322 CO 0.10 -1.17 1.51 0.98 0.04 0.00 0.00 177.00 178.45 2ohi n TYR 323 N -2.18 2.01 0.31 0.56 9.36 -0.74 -4.71 117.16 121.77 2ohi n TYR 323 Ca 0.11 0.39 0.20 0.00 3.32 0.00 0.00 57.90 61.92 2ohi n TYR 323 Cb 0.52 -2.47 1.03 0.00 -0.63 0.00 0.00 39.34 37.79 2ohi n TYR 323 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2ohi h PRO 324 N 5.58 0.00 -0.07 2.98 0.13 -1.92 -2.68 132.00 136.02 2ohi h PRO 324 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ohi h PRO 324 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ohi h PRO 324 CO 0.85 0.01 0.04 0.66 -0.23 0.00 0.00 178.00 179.34 2ohi h SER 325 N 0.00 0.08 -0.60 1.44 4.64 -1.97 0.40 113.55 117.54 2ohi h SER 325 Ca -0.00 -0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2ohi h SER 325 Cb 0.15 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2ohi h SER 325 CO 0.00 0.07 0.43 0.58 -0.87 0.00 0.00 176.83 177.04 2ohi h VAL 326 N 0.10 0.73 -0.01 0.95 2.07 -1.83 -2.48 116.25 115.78 2ohi h VAL 326 Ca 0.03 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2ohi h VAL 326 Cb -0.00 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2ohi h VAL 326 CO -0.01 0.01 -0.50 1.23 0.02 0.00 0.00 177.57 178.33 2ohi h GLY 327 N 0.07 0.02 0.68 2.17 0.00 -1.12 -0.69 103.07 104.20 2ohi h GLY 327 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2ohi h GLY 327 CO -0.02 0.02 -0.29 -1.80 0.00 0.00 0.00 176.54 174.44 2ohi h ASP 328 N 0.02 -0.70 -0.85 0.19 3.58 -1.52 -2.87 116.42 114.26 2ohi h ASP 328 Ca -0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2ohi h ASP 328 Cb 0.89 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 42.08 2ohi h ASP 328 CO 0.07 -0.31 0.52 0.25 -2.88 0.00 0.00 179.24 176.88 2ohi h LEU 329 N -1.16 1.01 -0.82 2.28 5.85 -1.53 -2.05 115.31 118.90 2ohi h LEU 329 Ca -0.08 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2ohi h LEU 329 Cb 0.66 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2ohi h LEU 329 CO 0.14 0.77 0.34 -0.07 -0.34 0.00 0.00 178.44 179.28 2ohi h LEU 330 N 1.16 1.11 -1.08 2.25 3.38 -1.24 0.97 115.31 121.87 2ohi h LEU 330 Ca 0.31 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2ohi h LEU 330 Cb -0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2ohi h LEU 330 CO -0.06 0.97 -0.38 -0.03 0.09 0.00 0.00 178.44 179.04 2ohi h MET 331 N 1.18 0.16 -0.12 1.13 4.05 -1.25 -1.50 114.93 118.57 2ohi h MET 331 Ca 0.27 -0.07 -0.23 0.00 -0.28 0.00 0.00 59.70 59.40 2ohi h MET 331 Cb 0.20 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2ohi h MET 331 CO -0.03 0.52 -0.82 -0.92 0.23 0.00 0.00 176.91 175.89 2ohi h TYR 332 N 0.13 1.00 0.00 1.39 3.20 -0.91 -3.06 116.97 118.72 2ohi h TYR 332 Ca 0.01 -0.46 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 2ohi h TYR 332 Cb 0.73 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2ohi h TYR 332 CO 0.01 1.28 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.48 2ohi h LEU 333 N 0.48 0.00 -0.88 2.82 3.38 -0.68 -2.14 115.31 118.29 2ohi h LEU 333 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ohi h LEU 333 Cb 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2ohi h LEU 333 CO 0.16 0.26 0.08 0.03 0.09 0.00 0.00 178.44 179.06 2ohi h ARG 334 N 0.00 0.90 0.00 1.13 3.08 -1.18 -2.67 114.38 115.64 2ohi h ARG 334 Ca -0.00 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2ohi h ARG 334 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2ohi h ARG 334 CO 0.03 0.85 -0.78 0.78 -1.07 0.00 0.00 179.97 179.78 2ohi h GLY 335 N 1.00 0.00 1.69 0.04 0.00 -1.41 -3.34 103.07 101.06 2ohi h GLY 335 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.26 2ohi h GLY 335 CO 0.01 0.00 -1.10 1.41 0.00 0.00 0.00 176.54 176.86 2ohi h LEU 336 N 0.00 0.36 -2.89 3.11 -0.00 -1.37 -3.43 115.31 111.09 2ohi h LEU 336 Ca -0.05 -0.35 -0.20 0.00 -0.00 0.00 0.00 57.88 57.28 2ohi h LEU 336 Cb 1.41 -0.11 0.01 0.00 -0.00 0.00 0.00 40.66 41.97 2ohi h LEU 336 CO 0.05 1.23 -0.46 0.29 -0.00 0.00 0.00 178.44 179.55 2ohi n LYS 337 N -3.56 -1.41 0.26 1.13 5.02 -1.01 -1.42 118.16 117.17 2ohi n LYS 337 Ca -0.06 1.15 0.11 0.00 -2.02 0.00 0.00 58.31 57.49 2ohi n LYS 337 Cb 0.95 -4.49 0.71 0.00 -0.02 0.00 0.00 35.03 32.18 2ohi n LYS 337 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2ohi h PHE 338 N -0.02 0.00 -0.02 2.13 -1.00 -1.79 -2.84 116.94 113.39 2ohi h PHE 338 Ca -0.28 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.51 2ohi h PHE 338 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 2ohi h PHE 338 CO 0.22 0.08 0.04 -2.95 -1.61 0.00 0.00 178.31 174.09 2ohi h ASN 339 N 0.00 0.00 0.25 2.17 -1.07 -1.71 0.12 115.58 115.34 2ohi h ASN 339 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ohi h ASN 339 Cb 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 2ohi h ASN 339 CO 0.01 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.05 2ohi n ARG 340 N -3.53 0.06 -0.04 4.14 1.74 -1.07 -3.17 116.66 114.79 2ohi n ARG 340 Ca -0.02 0.45 -0.05 0.00 -0.77 0.00 0.00 57.85 57.45 2ohi n ARG 340 Cb 0.12 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.87 2ohi n ARG 340 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2ohi n THR 341 N -1.78 0.45 -3.58 0.55 -2.24 0.34 -4.57 114.28 103.46 2ohi n THR 341 Ca 0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2ohi n THR 341 Cb 0.09 -0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 2ohi n THR 341 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2ohi s LEU 342 N -5.44 -0.31 -0.67 3.22 0.20 -0.85 -3.29 118.68 111.54 2ohi s LEU 342 Ca -0.10 0.47 -0.27 0.00 0.69 0.00 0.00 54.13 54.92 2ohi s LEU 342 Cb 0.03 1.42 0.00 0.00 -0.43 0.00 0.00 46.19 47.21 2ohi s LEU 342 CO 0.18 -0.07 1.57 -0.89 -0.29 0.00 0.00 176.35 176.85 2ohi s THR 343 N 1.42 3.54 0.29 3.68 2.01 -1.26 -3.93 115.64 121.39 2ohi s THR 343 Ca -0.07 0.31 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 2ohi s THR 343 Cb -0.03 -4.42 -0.09 0.00 0.01 0.00 0.00 72.50 67.97 2ohi s THR 343 CO -0.13 -1.37 1.02 -0.13 -0.69 0.00 0.00 174.62 173.32 2ohi s ARG 344 N 6.39 4.62 0.38 4.92 3.00 -1.26 -4.70 118.95 132.30 2ohi s ARG 344 Ca 0.52 1.59 -0.24 0.00 0.00 0.00 0.00 55.73 57.60 2ohi s ARG 344 Cb -0.10 -3.06 -0.10 0.00 0.00 0.00 0.00 34.95 31.69 2ohi s ARG 344 CO 0.18 0.26 0.97 0.15 0.00 0.00 0.00 175.30 176.87 2ohi s LYS 345 N -1.62 4.33 -0.02 3.54 1.02 -0.98 -0.96 119.74 125.05 2ohi s LYS 345 Ca 0.46 1.30 0.00 0.00 0.02 0.00 0.00 55.97 57.76 2ohi s LYS 345 Cb -0.27 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2ohi s LYS 345 CO 0.34 0.05 0.01 0.00 -0.92 0.00 0.00 175.35 174.82 2ohi s ALA 346 N -1.83 0.18 -0.09 5.17 0.00 0.80 -1.02 121.76 124.96 2ohi s ALA 346 Ca 0.57 0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 2ohi s ALA 346 Cb -0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2ohi s ALA 346 CO 0.21 -0.05 -0.06 -1.17 0.00 0.00 0.00 175.76 174.68 2ohi s LEU 347 N 0.74 3.18 -0.05 0.00 2.96 -0.68 -3.24 118.68 121.59 2ohi s LEU 347 Ca -0.07 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.84 2ohi s LEU 347 Cb -0.10 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2ohi s LEU 347 CO -0.02 0.31 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.42 2ohi s VAL 348 N -0.48 2.45 0.20 1.68 1.01 -1.21 -0.57 120.40 123.47 2ohi s VAL 348 Ca 0.07 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2ohi s VAL 348 Cb -0.12 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2ohi s VAL 348 CO 0.02 0.58 0.31 0.72 0.00 0.00 0.00 175.10 176.72 2ohi s PHE 349 N -0.46 0.56 0.00 5.22 -0.71 0.17 -1.31 117.98 121.46 2ohi s PHE 349 Ca 0.05 -0.90 0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2ohi s PHE 349 Cb -0.12 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2ohi s PHE 349 CO 0.01 -0.78 0.00 0.41 -1.34 0.00 0.00 175.22 173.52 2ohi n GLY 350 N -0.28 1.09 3.93 1.99 0.00 -0.38 -1.67 105.19 109.87 2ohi n GLY 350 Ca -0.03 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 2ohi n GLY 350 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohi s SER 351 N 0.00 6.31 0.11 1.61 0.15 -1.26 -2.03 113.70 118.59 2ohi s SER 351 Ca 0.00 0.51 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 2ohi s SER 351 Cb 0.00 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.28 2ohi s SER 351 CO 0.00 -0.29 0.38 0.00 1.20 0.00 0.00 173.24 174.53 2ohi s MET 352 N -4.21 1.03 0.00 5.44 0.23 -0.11 -3.03 119.30 118.65 2ohi s MET 352 Ca 0.41 -0.68 0.09 0.00 -1.03 0.00 0.00 55.69 54.47 2ohi s MET 352 Cb -0.10 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.63 2ohi s MET 352 CO 0.36 -0.39 0.54 0.41 -2.03 0.00 0.00 175.02 173.91 2ohi n GLY 353 N -0.10 -0.11 0.00 3.16 0.00 -1.26 -0.90 105.19 105.97 2ohi n GLY 353 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2ohi n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 354 N 0.89 2.04 0.11 -0.02 0.00 -1.26 -4.98 105.19 101.97 2ohi n GLY 354 Ca 0.03 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2ohi n GLY 354 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ohi h ASN 355 N 0.00 0.00 0.00 1.61 4.21 -2.02 -3.50 115.58 115.88 2ohi h ASN 355 Ca 0.00 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2ohi h ASN 355 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2ohi h ASN 355 CO 0.00 0.03 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 2ohi n GLY 356 N 1.27 -0.85 0.00 2.83 0.00 -1.26 -5.03 105.19 102.16 2ohi n GLY 356 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2ohi n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohi n GLY 357 N 0.00 1.10 0.21 -0.02 0.00 -1.26 -4.62 105.19 100.59 2ohi n GLY 357 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2ohi n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohi h ALA 358 N 0.00 0.60 -0.15 4.61 0.00 -1.84 -2.36 119.26 120.12 2ohi h ALA 358 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ohi h ALA 358 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ohi h ALA 358 CO 0.00 0.12 0.00 1.79 0.00 0.00 0.00 179.25 181.16 2ohi h THR 359 N 0.62 1.25 -0.66 0.00 1.35 -1.86 -0.47 112.91 113.15 2ohi h THR 359 Ca 0.17 -0.84 0.12 0.00 -0.55 0.00 0.00 66.41 65.31 2ohi h THR 359 Cb 0.05 1.50 -0.09 0.00 -1.73 0.00 0.00 68.15 67.89 2ohi h THR 359 CO -0.03 0.25 0.20 1.23 -0.25 0.00 0.00 175.52 176.92 2ohi h GLY 360 N 0.02 0.91 1.26 5.82 0.00 -1.98 -1.26 103.07 107.84 2ohi h GLY 360 Ca 0.04 -0.08 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 2ohi h GLY 360 CO 0.01 -0.09 -0.91 -0.84 0.00 0.00 0.00 176.54 174.70 2ohi h THR 361 N 0.35 1.30 0.00 4.70 2.02 -1.25 -3.10 112.91 116.93 2ohi h THR 361 Ca 0.35 -2.15 -0.07 0.00 0.77 0.00 0.00 66.41 65.31 2ohi h THR 361 Cb 0.51 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2ohi h THR 361 CO -0.39 0.67 -0.32 0.24 0.37 0.00 0.00 175.52 176.09 2ohi h MET 362 N 0.43 0.00 -0.38 6.66 2.86 -0.95 -2.41 114.93 121.15 2ohi h MET 362 Ca -0.09 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2ohi h MET 362 Cb 1.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.19 2ohi h MET 362 CO 0.18 0.32 0.21 -0.22 1.06 0.00 0.00 176.91 178.46 2ohi h LYS 363 N 0.00 0.53 -0.30 1.72 3.64 -1.16 -1.20 116.57 119.80 2ohi h LYS 363 Ca -0.00 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2ohi h LYS 363 Cb 0.59 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2ohi h LYS 363 CO 0.04 0.43 -0.27 1.49 -2.27 0.00 0.00 179.45 178.87 2ohi h GLU 364 N 0.48 0.71 0.00 1.90 4.81 -1.44 -2.13 114.58 118.91 2ohi h GLU 364 Ca 0.13 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 2ohi h GLU 364 Cb 0.06 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2ohi h GLU 364 CO -0.02 0.98 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.61 2ohi h LEU 365 N 0.46 0.00 -0.18 1.64 3.38 -1.40 -1.35 115.31 117.87 2ohi h LEU 365 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2ohi h LEU 365 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ohi h LEU 365 CO 0.07 0.56 -0.45 -0.07 0.09 0.00 0.00 178.44 178.64 2ohi h LEU 366 N 0.00 0.70 -0.47 1.67 3.38 -1.26 -1.99 115.31 117.35 2ohi h LEU 366 Ca -0.01 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.47 2ohi h LEU 366 Cb 0.99 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 2ohi h LEU 366 CO 0.07 1.15 0.09 0.00 0.09 0.00 0.00 178.44 179.85 2ohi h ALA 367 N 0.57 0.52 -0.04 1.53 0.00 -1.16 0.47 119.26 121.15 2ohi h ALA 367 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ohi h ALA 367 Cb 1.06 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ohi h ALA 367 CO 0.10 -0.31 -0.02 0.93 0.00 0.00 0.00 179.25 179.95 2ohi h GLU 368 N 0.23 0.06 0.00 0.00 5.08 -1.27 -2.06 114.58 116.61 2ohi h GLU 368 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2ohi h GLU 368 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ohi h GLU 368 CO -0.31 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 177.79 2ohi n ALA 369 N -2.53 2.34 -0.52 3.43 0.00 0.06 -4.90 120.51 118.41 2ohi n ALA 369 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2ohi n ALA 369 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2ohi n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ohi n GLY 370 N 1.18 1.08 3.37 0.00 0.00 -0.65 -4.26 105.19 105.91 2ohi n GLY 370 Ca 0.11 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2ohi n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ohi s PHE 371 N -2.18 2.79 -0.46 1.61 0.40 -0.66 -4.07 117.98 115.41 2ohi s PHE 371 Ca 0.00 -0.65 -0.28 0.00 -0.60 0.00 0.00 56.93 55.41 2ohi s PHE 371 Cb 0.00 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2ohi s PHE 371 CO 0.00 -0.21 1.83 0.34 0.70 0.00 0.00 175.22 177.88 2ohi s ASP 372 N 0.30 5.59 -0.23 1.36 2.15 -0.14 -4.10 116.67 121.61 2ohi s ASP 372 Ca -0.11 0.87 0.02 0.00 0.43 0.00 0.00 52.55 53.77 2ohi s ASP 372 Cb -0.16 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.98 2ohi s ASP 372 CO 0.06 -2.02 -0.12 0.54 -0.17 0.00 0.00 175.17 173.45 2ohi s VAL 373 N 7.95 1.97 0.07 1.11 0.11 -1.26 -0.14 120.40 130.21 2ohi s VAL 373 Ca 0.74 -1.32 0.05 0.00 -2.93 0.00 0.00 61.98 58.52 2ohi s VAL 373 Cb -0.18 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2ohi s VAL 373 CO 0.28 0.12 -0.13 0.00 -3.33 0.00 0.00 175.10 172.04 2ohi s ALA 374 N 1.23 1.10 0.10 1.54 0.00 -1.20 -5.00 121.76 119.53 2ohi s ALA 374 Ca -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2ohi s ALA 374 Cb -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2ohi s ALA 374 CO -0.07 0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.79 2ohi s GLU 376 N -3.55 0.94 -0.26 0.00 -1.05 -1.26 -3.28 118.70 110.23 2ohi s GLU 376 Ca 0.00 -0.55 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 2ohi s GLU 376 Cb 0.00 -0.92 0.01 0.00 -0.44 0.00 0.00 34.13 32.79 2ohi s GLU 376 CO 0.00 0.24 0.01 -1.21 0.95 0.00 0.00 175.26 175.25 2ohi s GLU 377 N -0.60 3.05 -0.06 -4.83 0.41 -0.42 -5.01 118.70 111.23 2ohi s GLU 377 Ca 0.03 -0.86 0.04 0.00 -0.41 0.00 0.00 54.97 53.77 2ohi s GLU 377 Cb -0.06 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 2ohi s GLU 377 CO 0.00 -0.38 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.21 2ohi s GLU 378 N 1.43 2.15 0.03 1.61 2.12 -1.26 -1.25 118.70 123.53 2ohi s GLU 378 Ca 0.02 -0.65 0.04 0.00 0.36 0.00 0.00 54.97 54.74 2ohi s GLU 378 Cb -0.16 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.45 2ohi s GLU 378 CO -0.01 0.18 -0.12 0.08 -0.54 0.00 0.00 175.26 174.85 2ohi s VAL 379 N 0.27 0.94 -0.36 3.70 1.01 -0.86 -5.02 120.40 120.09 2ohi s VAL 379 Ca -0.11 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 2ohi s VAL 379 Cb -0.15 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2ohi s VAL 379 CO 0.04 0.02 0.79 -0.47 0.00 0.00 0.00 175.10 175.49 2ohi s TYR 380 N -0.73 3.12 0.00 5.22 6.04 -1.26 -0.93 117.35 128.81 2ohi s TYR 380 Ca 0.01 0.59 0.00 0.00 0.04 0.00 0.00 57.07 57.71 2ohi s TYR 380 Cb -0.07 -3.38 0.00 0.00 -1.04 0.00 0.00 41.96 37.47 2ohi s TYR 380 CO 0.01 -0.71 0.00 0.66 -1.54 0.00 0.00 175.55 173.96 2ohi n TYR 381 N 6.40 0.00 -2.39 4.97 4.01 -0.08 -4.53 117.16 125.55 2ohi n TYR 381 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 2ohi n TYR 381 Cb 0.48 0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 2ohi n TYR 381 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2ohi s VAL 382 N 0.00 4.06 0.11 -0.72 1.01 -1.26 -4.71 120.40 118.90 2ohi s VAL 382 Ca 0.00 1.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 2ohi s VAL 382 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2ohi s VAL 382 CO 0.00 -0.51 1.66 -2.16 0.00 0.00 0.00 175.10 174.09 2ohi s PRO 383 N 4.34 4.19 1.35 2.72 0.04 -1.26 -5.00 135.00 141.39 2ohi s PRO 383 Ca 0.58 2.40 -0.20 0.00 0.04 0.00 0.00 61.00 63.82 2ohi s PRO 383 Cb -0.17 -3.45 0.34 0.00 0.04 0.00 0.00 34.50 31.27 2ohi s PRO 383 CO 0.25 -0.72 0.96 0.95 0.04 0.00 0.00 177.00 178.49 2ohi s THR 384 N 2.18 1.43 0.29 1.26 -4.23 -1.26 -4.77 115.64 110.54 2ohi s THR 384 Ca 0.74 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 2ohi s THR 384 Cb -0.42 -2.09 0.27 0.00 1.34 0.00 0.00 72.50 71.60 2ohi s THR 384 CO 0.33 0.00 1.93 1.23 -0.54 0.00 0.00 174.62 177.56 2ohi h GLY 385 N -3.19 1.29 1.68 3.99 0.00 -1.99 -2.18 103.07 102.66 2ohi h GLY 385 Ca -0.49 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 46.18 2ohi h GLY 385 CO 0.35 0.36 -1.03 -0.55 0.00 0.00 0.00 176.54 175.67 2ohi h ASP 386 N 1.09 0.38 -0.13 0.19 3.32 -1.99 -1.69 116.42 117.58 2ohi h ASP 386 Ca 0.37 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2ohi h ASP 386 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ohi h ASP 386 CO -0.12 1.19 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.24 2ohi h GLU 387 N 0.13 0.37 -0.01 3.56 5.08 -1.87 -1.37 114.58 120.46 2ohi h GLU 387 Ca -0.08 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2ohi h GLU 387 Cb 1.70 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2ohi h GLU 387 CO 0.17 0.41 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.85 2ohi h LEU 388 N 0.36 0.03 -0.82 1.33 3.38 -1.21 -2.06 115.31 116.32 2ohi h LEU 388 Ca 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ohi h LEU 388 Cb 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2ohi h LEU 388 CO 0.01 0.69 0.24 0.44 0.09 0.00 0.00 178.44 179.91 2ohi h ASP 389 N 0.02 1.05 0.03 -0.43 3.32 -0.81 -0.02 116.42 119.58 2ohi h ASP 389 Ca -0.01 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2ohi h ASP 389 Cb 1.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2ohi h ASP 389 CO 0.09 0.96 -0.26 0.00 -1.72 0.00 0.00 179.24 178.31 2ohi h ALA 390 N 1.18 1.19 -0.22 3.45 0.00 -1.09 -0.87 119.26 122.89 2ohi h ALA 390 Ca 0.24 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2ohi h ALA 390 Cb 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ohi h ALA 390 CO -0.01 0.52 -0.15 0.00 0.00 0.00 0.00 179.25 179.61 2ohi h PHE 392 N 0.18 -1.11 -0.86 0.00 3.57 -0.78 0.42 116.94 118.36 2ohi h PHE 392 Ca 0.04 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2ohi h PHE 392 Cb 0.67 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 39.87 2ohi h PHE 392 CO 0.07 -0.44 0.52 1.49 -2.23 0.00 0.00 178.31 177.73 2ohi h GLU 393 N -0.38 0.88 -1.01 1.11 4.57 -1.06 0.41 114.58 119.10 2ohi h GLU 393 Ca 0.12 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2ohi h GLU 393 Cb 0.58 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.93 2ohi h GLU 393 CO -0.47 0.58 0.67 0.00 -1.18 0.00 0.00 179.01 178.60 2ohi h ALA 394 N 1.44 1.29 -0.15 2.92 0.00 -0.54 -0.70 119.26 123.52 2ohi h ALA 394 Ca 0.40 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2ohi h ALA 394 Cb 0.29 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ohi h ALA 394 CO -0.21 0.64 -0.61 0.78 0.00 0.00 0.00 179.25 179.85 2ohi h GLY 395 N 1.34 0.57 0.75 0.00 0.00 0.11 -2.04 103.07 103.80 2ohi h GLY 395 Ca 0.38 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2ohi h GLY 395 CO -0.09 0.63 -0.04 -0.09 0.00 0.00 0.00 176.54 176.95 2ohi h ARG 396 N 0.39 0.27 -0.68 4.80 2.43 -0.74 -2.32 114.38 118.53 2ohi h ARG 396 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2ohi h ARG 396 Cb 1.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2ohi h ARG 396 CO 0.11 0.57 0.42 -0.22 -1.51 0.00 0.00 179.97 179.34 2ohi h LYS 397 N -0.04 0.91 -0.02 0.20 3.64 -1.17 0.28 116.57 120.37 2ohi h LYS 397 Ca 0.03 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2ohi h LYS 397 Cb 0.47 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2ohi h LYS 397 CO 0.02 0.63 -0.26 1.25 -2.27 0.00 0.00 179.45 178.81 2ohi h LEU 398 N 0.92 -0.78 -0.97 5.20 6.46 -1.31 -2.10 115.31 122.74 2ohi h LEU 398 Ca 0.24 0.11 -0.11 0.00 -0.12 0.00 0.00 57.88 58.01 2ohi h LEU 398 Cb -0.06 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2ohi h LEU 398 CO -0.05 -0.33 -0.44 0.00 -0.62 0.00 0.00 178.44 177.00 2ohi h ALA 399 N 0.44 1.13 -0.84 1.25 0.00 -1.23 -2.90 119.26 117.11 2ohi h ALA 399 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ohi h ALA 399 Cb 0.49 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ohi h ALA 399 CO -0.24 0.60 0.52 0.00 0.00 0.00 0.00 179.25 180.13 2ohi h ALA 400 N 1.42 1.33 0.00 0.00 0.00 -0.70 -2.91 119.26 118.41 2ohi h ALA 400 Ca 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2ohi h ALA 400 Cb 0.84 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2ohi h ALA 400 CO 0.06 0.59 -0.37 1.49 0.00 0.00 0.00 179.25 181.02 2ohi h GLU 401 N 1.16 0.00 -0.71 0.00 4.57 -1.17 -3.05 114.58 115.37 2ohi h GLU 401 Ca 0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2ohi h GLU 401 Cb -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2ohi h GLU 401 CO -0.06 0.37 0.00 0.44 -1.18 0.00 0.00 179.01 178.58 2ohi n ILE 402 N -3.75 1.04 1.63 2.32 -6.64 -1.11 -5.13 119.36 107.73 2ohi n ILE 402 Ca -0.01 -1.01 0.15 0.00 -1.77 0.00 0.00 62.75 60.10 2ohi n ILE 402 Cb 0.46 0.48 0.64 0.00 -1.44 0.00 0.00 39.64 39.78 2ohi n ILE 402 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32